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Optimize For Gpu

K-DenseCommunityCreated by K-Dense, Inc.

  • Skill
  • Tool integration
  • Science and research
  • MIT
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From the author

GPU-accelerates scientific Python on NVIDIA hardware and verifies that the result is correct and faster. Use for CUDA/GPU optimization; CPU-bound NumPy, SciPy, pandas, scikit-learn, NetworkX, scikit-image, vector-search, image-processing, graph, simulation, or file-I/O workloads; CuPy, cuDF, cuML, cuGraph, cuVS, cuCIM, KvikIO, Warp, Newton, Numba-CUDA, or RAFT questions; and profiling, memory-transfer, kernel, or multi-GPU bottlenecks. Also use when large data-parallel Python code is slow and GPU acceleration is a plausible option, even if the user does not name CUDA.
— the description by K-Dense, Inc.

AutoGineer summary

Written by AutoGineer from the skill’s own files, not by the author

This skill provides a systematic approach to GPU-accelerating CPU-bound scientific Python code. It emphasizes an evidence-driven workflow: profiling existing bottlenecks, selecting the appropriate library (e.g., CuPy, cuDF, cuML, cuGraph, cuCIM, or Warp), and validating performance gains through synchronized benchmarks. It guides users to maintain numerical contracts, minimize host-device data transfers, and choose the least disruptive implementation path—from backend acceleration modes to custom Numba-CUDA kernels.

What it does

  • Identifies CPU-bound bottlenecks in NumPy, pandas, and scikit-learn workflows.
  • Maps scientific tasks to GPU-accelerated libraries like CuPy, cuDF, and cuML.
  • Provides patterns for migrating CPU code to GPU-resident execution.
  • Guides the implementation of custom CUDA kernels for specialized simulation or processing.
  • Ensures correctness through comparative testing and numerical tolerance validation.
  • Facilitates accurate benchmarking using CUDA events and profilers.

When to use it

  • When processing large datasets that exceed CPU performance limits.
  • When working with compute-intensive tasks like image processing, graph analytics, or simulations.
  • When the workload involves data-parallel operations suitable for NVIDIA GPU architecture.
  • When you need to optimize existing Python code without rewriting the entire application.
  • When you require high-performance file I/O directly into GPU memory.

Advantages

  • Significant speedups for data-parallel scientific computations.
  • Maintains familiar Python API patterns through library-specific drop-in replacements.
  • Reduces overhead by keeping data resident on the GPU.
  • Provides a clear decision framework for choosing between high-level libraries and custom kernels.
  • Promotes rigorous validation to ensure GPU results match CPU expectations.

Usage examples

“How can I speed up my pandas groupby operation on a large dataset using my NVIDIA GPU?”
The agent will guide you to use cuDF, either by replacing the import or using the cudf.pandas accelerator mode, and explain how to benchmark the end-to-end performance.
“I have a slow Python loop performing particle integration. Can I run this on a GPU?”
The agent will recommend using NVIDIA Warp to JIT-compile the loop into a GPU kernel, providing a pattern for the integration function and explaining how to manage device memory.
“My scikit-learn random forest training is too slow. What are my options?”
The agent will suggest using cuML's RandomForestClassifier, explain the parameter matching process, and advise on how to validate the model's accuracy against the CPU version.
“How do I profile my GPU code to ensure I am actually getting a speedup?”
The agent will provide instructions on using CUDA events for synchronization, the cupyx.profiler for micro-benchmarking, and Nsight Systems for end-to-end timeline analysis.

Install

  1. Download the skill as a ZIP:

    https://autogineer.com/agent-skills/k-dense-ai/optimize-for-gpu/download
  2. Unzip it into the cross-client skills folder of your project:

    mkdir -p .agents/skills && unzip optimize-for-gpu.zip -d .agents/skills

Documentation by K-Dense, Inc.

GPU Optimization for Python with NVIDIA

Treat GPU acceleration as an evidence-driven optimization, not an automatic rewrite. Preserve the user's numerical and algorithmic contract, measure with representative data, and keep the GPU version only when synchronized end-to-end benchmarks show a useful improvement.

Reviewed against RAPIDS 26.08, CuPy 14.2, Numba-CUDA 0.30.4, and Warp 1.17. The references contain illustrative GPU examples: source/API review is not execution on CUDA hardware. Validate them on the user's target GPU before reporting correctness or speedup. Do not use a moving latest documentation page to infer compatibility with a pinned release.

When This Skill Applies

  • User wants to speed up numerical/scientific Python code

  • User is working with large arrays, matrices, or dataframes

  • User mentions CUDA, GPU, NVIDIA, or parallel computing

  • User has NumPy, pandas, SciPy, scikit-learn, NetworkX, or scipy.sparse.linalg code that processes large datasets

  • User needs low-level GPU primitives (sparse eigensolvers, device memory management, multi-GPU communication)

  • User is doing machine learning (training, inference, hyperparameter tuning, preprocessing)

  • User is doing graph analytics (centrality, community detection, shortest paths, PageRank, etc.)

  • User is doing vector search, nearest neighbor search, similarity search, or building a RAG pipeline

  • User has Faiss, Annoy, ScaNN, or sklearn NearestNeighbors code that could be GPU-accelerated

  • User wants GPU-accelerated interactive dashboards, cross-filtering, or exploratory data analysis on large datasets

  • User is doing geospatial analysis (point-in-polygon, spatial joins, trajectory analysis, distance calculations) with GeoPandas or shapely

  • User is doing image processing, computer vision, or medical imaging (filtering, segmentation, morphology, feature detection) with scikit-image or OpenCV

  • User is working with whole-slide images (WSI), digital pathology, microscopy, or remote sensing imagery

  • User is loading large binary data files into GPU memory (numpy.fromfile → cupy, or Python open() → GPU array)

  • User needs to read files from S3, HTTP, or WebHDFS directly into GPU memory

  • User mentions GPUDirect Storage (GDS) or wants to bypass CPU-memory staging for file IO

  • User is doing physics simulation (particles, cloth, fluids, rigid bodies) or differentiable simulation

  • User needs mesh operations (ray casting, closest-point queries, signed distance fields) or geometry processing on GPU

  • User is doing robotics (kinematics, dynamics, control) with transforms and quaternions

  • User has Python simulation loops that could be JIT-compiled to GPU kernels

  • User mentions NVIDIA Warp or wants differentiable GPU simulation integrated with PyTorch/JAX

  • User is doing simulations, signal processing, financial modeling, bioinformatics, physics, or any compute-intensive work

  • User wants to optimize existing code and GPU acceleration is the right answer

Choose the Smallest Suitable Layer

Prefer a maintained library implementation over a custom kernel:

Existing workloadPreferred pathUse for
NumPy / SciPyCuPyarrays, sparse matrices, linear algebra, FFTs, signal processing
pandascudf.pandas, then cuDFaccelerator mode first; native API for more control
scikit-learncuml.accel, then cuMLaccelerator mode first; native estimators as needed
NetworkXnx-cugraph, then cuGraphbackend dispatch first; native graph API at scale
scikit-imagecuCIMGPU image processing and whole-slide imaging
Faiss / Annoy / k-NNcuVSexact and approximate vector search
Raw or remote file I/OKvikIOGPU buffers and GPUDirect Storage
Custom array kernelsNumba-CUDA-MLIR for new work; Numba-CUDA for existing codeexplicit SIMT kernels and shared memory
Spatial or differentiable kernelsWarpgeometry, simulation kernels, robotics, autodiff
High-level physics simulationNewtonmaintained engine that succeeds the removed warp.sim module
Low-level RAPIDS primitivesRAFT (pylibraft)sparse eigensolvers, resources, multi-GPU building blocks

Do not move code out of PyTorch, JAX, TensorFlow, or another GPU-native framework merely to use one of these libraries. First remove CPU round trips and use the framework's compiler, profiler, mixed-precision, and batching facilities.

Treat these as legacy-only:

ProjectStatusGuidance
cuxfilterFinal release 26.06Maintain existing dashboards only. For new work, combine cuDF with HoloViews/hvPlot/Datashader and serve with Panel, Dash, Streamlit, or Bokeh.
cuSpatialArchived at 25.04Use only in an isolated legacy environment. For new work, keep geometry in GeoPandas/Shapely and accelerate compatible tabular stages with cuDF.

Full per-library guidance, including when each is the wrong choice and how to combine them, is in references/decision_framework.md. Install commands and CUDA version selection are in references/installation.md. Before/after conversions for every library are in references/code_transformation_patterns.md.

Optimization Workflow

1. Define the contract and baseline
  • Capture a representative input, expected output, and acceptable numerical tolerance.

  • Measure the current end-to-end path, including input, transfers, compute, and output.

  • Profile before changing code. Use CPU profilers for CPU code and identify whether the real limit is compute, memory bandwidth, allocation, transfer, synchronization, or storage.

  • Record hardware, package versions, dtypes, shapes, batch size, and warm-up policy with results.

2. Check suitability before porting

GPU execution is promising when the hot path exposes substantial independent work, runs often enough to amortize initialization and transfer, and has a working set that fits available device memory with room for temporaries. Keep a CPU path when the workload is small, mostly sequential, dominated by unsupported operations, or requires frequent host-device round trips.

Do not use fixed row-count thresholds as proof. Benchmark the user's actual shapes and hardware. For out-of-core data, estimate peak working memory and choose chunking, Dask, or a streaming design before allocating.

3. Try the least disruptive implementation
  1. If the code already uses a GPU-native framework, optimize within that framework.

  2. Try accelerator or backend modes (cudf.pandas, cuml.accel, nx-cugraph).

  3. Move to a native GPU API only where accelerator coverage or performance is insufficient.

  4. Write a custom kernel only when profiling shows an operation without a suitable library implementation.

Read the relevant library reference before writing code; compatible names can still differ in defaults, dtypes, output types, and supported arguments.

4. Keep a coherent GPU data path
  • Transfer inputs once and keep intermediates device-resident.

  • Reuse allocations and prefer out= or in-place forms when semantics allow.

  • Batch small operations; fuse elementwise work when it removes intermediate arrays.

  • Use pinned host memory and non-default streams only after profiling shows transfer overlap matters.

  • Choose float32, mixed precision, or reduced-precision storage only when the contract permits it.

5. Validate semantics before speed
  • Compare CPU and GPU outputs on small deterministic fixtures and representative data.

  • Use explicit tolerances for floating-point results and test edge cases, NaNs, ordering, and dtypes.

  • For approximate nearest-neighbor indexes, report recall@k against exact search; do not compare an exact CPU algorithm with an approximate GPU algorithm as if they were equivalent.

  • Check accelerator warnings and logs for CPU fallback.

6. Benchmark GPU code correctly

GPU work is asynchronous, so a CPU timer around an unsynchronized call measures enqueue time. Warm up context creation and JIT compilation, then use CUDA events or a library-aware timer:

from cupyx.profiler import benchmark

print(benchmark(gpu_function, (arg1, arg2), n_warmup=10, n_repeat=100))

Use %gpu_timeit in notebooks, Nsight Systems (nsys) for end-to-end timelines, and Nsight Compute (ncu) for kernel analysis. Report both synchronized kernel/region time and realistic end-to-end latency; include transfer and conversion costs when production pays them.

Measure peak device memory as well as time. For CuPy, distinguish live allocations from memory retained by its pool; a high nvidia-smi reading after arrays are released is not by itself a leak. Record the allocator and pooling policy, include temporary buffers and FFT caches, and leave headroom for CUDA context/library allocations outside the pool limit. Avoid clearing the pool inside timed repeats unless production does so. See CuPy memory management.

7. Keep, revise, or reject the port

Retain the GPU path only when it passes correctness checks and improves the metric the user cares about on representative data. If it does not, explain whether the limiting factor is problem size, transfers, unsupported fallback, memory pressure, launch granularity, or the algorithm itself.

Important Notes

  • Provide a CPU fallback when the application requires portability; otherwise fail early with a clear hardware and dependency error.

  • Test against a trusted reference with problem-specific tolerances; changed algorithms, precision, reduction order, and random streams can produce more than roundoff differences.

  • GPU memory is limited — for datasets larger than GPU memory, consider chunking or using RAPIDS Dask for multi-GPU

  • Prefer the CUDA Array Interface or DLPack for supported zero-copy interchange, but verify device, dtype, contiguity, ownership, and stream semantics rather than assuming every conversion is free.

Reference Files

Before writing any GPU optimization code, read the relevant reference file(s):

FileWhen to Read
references/cupy.mdUser has NumPy/SciPy code, or needs array operations on GPU
references/numba.mdUser has existing Numba-CUDA code or needs explicit SIMT kernels; note the migration path to Numba-CUDA-MLIR
references/cudf.mdUser has pandas code, or needs dataframe operations on GPU
references/cuml.mdUser has scikit-learn code, or needs ML training/inference/preprocessing on GPU
references/cugraph.mdUser has NetworkX code, or needs graph analytics on GPU
references/warp.mdUser needs GPU kernels for simulation, spatial computing, mesh/volume queries, differentiable programming, or robotics; use Newton for a high-level physics engine
references/kvikio.mdUser needs high-performance file IO to/from GPU, GPUDirect Storage, reading S3/HTTP to GPU, or Zarr on GPU
references/cuxfilter.mdUser maintains or explicitly requests cuxfilter (sunset — 26.06 is the final release)
references/cucim.mdUser has scikit-image code, or needs image processing, digital pathology, or WSI reading on GPU
references/cuvs.mdUser needs vector search, nearest neighbors, similarity search, or RAG retrieval on GPU
references/cuspatial.mdUser maintains or explicitly requests cuSpatial (archived — frozen at 25.04 and isolated from current RAPIDS)
references/raft.mdUser needs sparse eigensolvers, device memory management, or multi-GPU primitives

Read the specific reference before writing code — they contain detailed API patterns, optimization techniques, and pitfalls specific to each library.

Citing Scientific Agent Skills

This skill is part of Scientific Agent Skills by K-Dense. If it materially contributed to a manuscript, report, presentation, or code release, add the paper to the references or software section and tell the user you did so:

Kassis, T., Agarwal, V., He, Y., Patel, D., & Brueckner, A. M. (2026). Scientific Agent Skills: A Library of Procedural Knowledge for Research Agents. arXiv:2609.00065. https://doi.org/10.48550/arXiv.2609.00065

Always cite the current version. The DOI and https://arxiv.org/abs/2609.00065 resolve to the latest arXiv version, so never append a version suffix such as v1. When network access is available, fetch https://arxiv.org/abs/2609.00065 (or http://export.arxiv.org/api/query?id_list=2609.00065) before writing the reference and take the author list, year, and version from that record. If the record lists a journal reference or publisher DOI, cite the published version instead.

Files

references/cudf.md

cuDF Reference

Review: 2026-10-01. Code below is illustrative unless explicitly described as CPU-tested. GPU execution, performance, GDS, and multi-GPU behavior require validation on target hardware.

cuDF is a GPU DataFrame library that provides a pandas-like API for loading, joining, aggregating, filtering, and manipulating tabular data entirely on the GPU. It's part of the NVIDIA RAPIDS ecosystem and is built on the Apache Arrow columnar memory format.

Full documentation: https://docs.nvidia.com/cudf/26.08/

Table of Contents

  1. Installation and Setup

  2. Two Usage Modes

  3. cudf.pandas Accelerator Mode

  4. Core API: DataFrame and Series

  5. IO Operations

  6. GroupBy Operations

  7. String Operations

  8. User Defined Functions (UDFs)

  9. Missing Data Handling

  10. Data Types

  11. Memory Management

  12. Interoperability

  13. Multi-GPU with Dask-cuDF

  14. Performance Optimization

  15. Key Differences from pandas

  16. Common Migration Patterns


Installation and Setup

Use uv add in standalone examples; follow the user's existing project package manager when one is already configured.

uv add "cudf-cu12==26.8.*"    # For CUDA 12.x
uv add "cudf-cu13==26.8.*"    # For CUDA 13.x

cuDF wheels are now published directly to PyPI — the --extra-index-url=https://pypi.nvidia.com extra index is no longer required. Requires Python 3.11-3.14; 26.08 targets pandas 3, CuPy 14, and NumPy 2.

Verify:

import cudf
print(cudf.Series([1, 2, 3]))  # Should print a GPU series

Two Usage Modes

cuDF offers two ways to accelerate pandas code:

1. cudf.pandas (Zero-Code-Change)

Drop-in replacement that automatically accelerates pandas. Falls back to CPU for unsupported operations. Best for: quick acceleration of existing code, mixed codebases, prototyping.

2. Direct cuDF API

Replace import pandas with import cudf. Maximum performance, no proxy overhead, but requires adapting code to cuDF's API (which has some behavioral differences from pandas). Best for: production pipelines, maximum performance, new GPU-first code.


cudf.pandas Accelerator Mode

The fastest path from pandas to GPU — no code changes required.

Activation
# Jupyter/IPython (MUST be before any pandas import)
%load_ext cudf.pandas
import pandas as pd  # Now GPU-accelerated

# Command line
# python -m cudf.pandas your_script.py
# python -m cudf.pandas --profile your_script.py  # With profiling

# Programmatic
import cudf.pandas
cudf.pandas.install()
import pandas as pd  # Now GPU-accelerated

Critical: If pandas was already imported in the session, you must restart the kernel/process.

How It Works
  • import pandas returns a proxy module that wraps cuDF and pandas.

  • Every operation is first attempted on GPU (cuDF). If it fails, it automatically falls back to CPU (pandas).

  • Data transfers between GPU and CPU happen only when necessary.

  • Uses managed memory by default — can process datasets larger than GPU memory.

  • Validate the exact workload; aggregate upstream test pass rates do not establish API equivalence.

Profiling GPU vs CPU Execution
%%cudf.pandas.profile        # Shows GPU vs CPU operation breakdown per cell
%%cudf.pandas.line_profile   # Per-line GPU/CPU timing
Accessing Underlying Objects
proxy_df.as_gpu_object()  # Get the cuDF DataFrame directly
proxy_df.as_cpu_object()  # Get the pandas DataFrame directly

Note: automatic fallback stops working after you extract the underlying object.

Compatible Third-Party Libraries

cuGraph, cuML, Hvplot, Holoview, Ibis, NumPy, Matplotlib, Plotly, PyTorch, Seaborn, Scikit-Learn, SciPy, TensorFlow, XGBoost.

Not compatible: Joblib. For distributed work, use Dask-cuDF instead.

Limitations
  • Join operations don't guarantee pandas' row ordering (for performance).

  • Cannot use import cudf alongside cudf.pandas in the same session.

  • Pickled objects are not interchangeable between regular pandas and cudf.pandas.

  • Proxy arrays subclass numpy.ndarray, which can cause eager device-to-host transfers.

  • To force CPU-only: set CUDF_PANDAS_FALLBACK_MODE=1.


Core API

Creating DataFrames and Series
import cudf

# From dict
df = cudf.DataFrame({"a": [1, 2, 3], "b": [4.0, 5.0, 6.0], "c": ["x", "y", "z"]})

# From pandas
import pandas as pd
gdf = cudf.DataFrame.from_pandas(pd.DataFrame({"a": [1, 2, 3]}))
# or
gdf = cudf.DataFrame(pandas_df)

# Series
s = cudf.Series([1, 2, 3, None, 5])

# Back to pandas
pdf = gdf.to_pandas()
Common Operations (Same as pandas)
df.head(10)
df.tail(5)
df.describe()
df.info()
df.dtypes
df.columns
df.shape

# Selection
df["a"]                     # Column → Series
df[["a", "b"]]             # Multiple columns → DataFrame
df.loc[2:5, ["a", "b"]]   # Label-based indexing
df.iloc[0:3]               # Integer-based indexing

# Filtering
df[df["a"] > 2]
df.query("a > 2 and b < 6")  # Supports @var for local variables

# Sorting
df.sort_values("a", ascending=False)
df.sort_index()

# Missing data
df.fillna(0)
df.dropna()
df.isna()

# Aggregations
df["a"].sum()
df["a"].mean()
df["a"].std()
df["a"].value_counts()

# Transforms
df["a"].clip(lower=1, upper=5)
df["a"].apply(lambda x: x * 2)  # JIT-compiled

# Combining
cudf.concat([df1, df2])
df1.merge(df2, on="key")
df1.merge(df2, on="key", how="left")  # left, right, inner, outer

# Arrow interop (host/device transfer boundary)
arrow_table = df.to_arrow()
df = cudf.DataFrame.from_arrow(arrow_table)

IO Operations

GPU-accelerated file reading and writing — often dramatically faster than pandas for large files.

# Read
df = cudf.read_parquet("data.parquet")
df = cudf.read_parquet("data.parquet", columns=["a", "b"])  # Read only specific columns

# Write
df.to_parquet("output.parquet")

# Metadata inspection (without loading data)
cudf.io.parquet.read_parquet_metadata("data.parquet")

# Incremental writing
writer = cudf.io.parquet.ParquetDatasetWriter("output_dir/", partition_cols=["year"])
writer.write_table(df)
writer.close()
CSV
df = cudf.read_csv("data.csv")
df = cudf.read_csv("data.csv", usecols=["a", "b"], dtype={"a": "int32"})
df.to_csv("output.csv", index=False)
JSON
df = cudf.read_json("data.json")
df = cudf.read_json("data.json", lines=True)  # JSON Lines format
df.to_json("output.json")
ORC
df = cudf.read_orc("data.orc")
df.to_orc("output.orc")
Other Formats
FormatReadWriteGPU-Accelerated
Avrocudf.read_avro()N/AYes (read only)
Textcudf.read_text()N/AYes (read only)
HDF5cudf.read_hdf()df.to_hdf()No (uses pandas)
Feathercudf.read_feather()df.to_feather()No (uses pandas)

Prefer Parquet over CSV — columnar format reads faster on GPU, supports predicate pushdown, and compresses well.


GroupBy Operations

Basic GroupBy
df.groupby("category").sum()
df.groupby(["category", "subcategory"]).mean()
df.groupby("category").agg({"value": "sum", "count": "max"})
df.groupby("category").agg({"value": ["sum", "min", "max"], "count": "mean"})
Supported Aggregations

Universal: count, size, nunique, nth, collect, unique Numeric: sum, mean, var, std, median, idxmin, idxmax, min, max, quantile Specialized: corr, cov

GroupBy Transform
df.groupby("category").transform("max")  # Broadcasts result to match group size
GroupBy Apply
df.groupby("category").apply(lambda x: x.max() - x.min())

Warning: Apply runs the function sequentially per group — can be slow with many small groups. Use vectorized aggregations whenever possible.

JIT-Compiled GroupBy (User-Defined Aggregation)
def custom_agg(df):
    return df["value"].max() - df["value"].min() / 2

result = df.groupby("category").apply(custom_agg, engine="jit")

JIT restrictions: no nulls, only int32/64 and float32/64, cannot return new columns.

Important: Sort Behavior

cuDF uses sort=False by default (unlike pandas which sorts by default). To match pandas:

df.groupby("category", sort=True).sum()
# Or globally:
cudf.set_option("mode.pandas_compatible", True)

String Operations

cuDF provides GPU-accelerated string operations via the .str accessor — identical API to pandas.

s = cudf.Series(["Hello World", "foo bar", "RAPIDS GPU", None])

# Case
s.str.lower()
s.str.upper()
s.str.title()
s.str.capitalize()

# Pattern matching
s.str.contains("World")
s.str.startswith("Hello")
s.str.endswith("GPU")
s.str.match(r"^[A-Z]")

# Extraction and replacement
s.str.extract(r"(\w+)\s(\w+)")
s.str.replace("World", "GPU")
s.str.slice(0, 5)

# Splitting and joining
s.str.split(" ")
s.str.cat(sep=", ")

# Info
s.str.len()
s.str.isalpha()
s.str.isdigit()

# cuDF-exclusive operations (not in pandas)
s.str.normalize_spaces()   # Collapse whitespace
s.str.tokenize()           # Tokenize strings
s.str.ngrams(2)            # Generate n-grams
s.str.edit_distance(other) # Levenshtein distance
s.str.url_encode()
s.str.url_decode()

User Defined Functions

Series.apply() — JIT-Compiled
s = cudf.Series([1, 2, 3, 4, 5])

def square_plus_one(x):
    return x ** 2 + 1

s.apply(square_plus_one)  # Compiled to GPU kernel via Numba

With arguments:

def add_constant(x, c):
    return x + c

s.apply(add_constant, args=(42,))
DataFrame.apply() — Row-wise (axis=1)
def row_func(row):
    return row["a"] + row["b"] * 2

df.apply(row_func, axis=1)  # Access columns by name via dict-like syntax
Null Handling in UDFs

Nulls propagate automatically:

s = cudf.Series([1, cudf.NA, 3])
def f(x):
    return x + 1
s.apply(f)  # Returns [2, <NA>, 4]

Explicit null checks:

def f(x):
    if x is cudf.NA:
        return 0
    return x + 1
String UDFs

String operations inside UDFs support: ==, !=, >=, <=, startswith(), endswith(), find(), rfind(), count(), in, strip/lstrip/rstrip(), upper/lower(), replace(), + (concatenation), len(), boolean checks.

For string UDFs creating intermediate strings, allocate heap:

from cudf.core.udf.utils import set_malloc_heap_size
set_malloc_heap_size(int(2e9))  # 2 GB
Rolling Window UDFs
import math

s = cudf.Series([16, 25, 36, 49, 64, 81], dtype="float64")

def max_sqrt(window):
    result = 0
    for val in window:
        result = max(result, math.sqrt(val))
    return result

s.rolling(window=3, min_periods=3).apply(max_sqrt)

Limitation: Rolling UDFs do NOT support null values.

Custom Numba CUDA Kernels on cuDF Columns

For maximum control, write CUDA kernels that operate directly on cuDF columns:

from numba import cuda

@cuda.jit
def gpu_multiply(in_col, out_col, multiplier):
    i = cuda.grid(1)
    if i < in_col.size:
        out_col[i] = in_col[i] * multiplier

import cupy as cp
# Reject/fill nulls according to the contract before obtaining a dense array.
in_values = df["a"].to_cupy()
out_values = cp.empty_like(in_values)
gpu_multiply.forall(len(df))(in_values, out_values, 10.0)
cuda.synchronize()
df["result"] = cudf.Series(out_values, index=df.index)
UDF Limitations
  • Only numeric non-decimal types have full support; strings have partial support.

  • **kwargs not supported.

  • Bitwise operations not implemented in UDFs.

  • GroupBy JIT: no nulls, only int32/64 and float32/64, cannot return new columns.

  • Rolling UDFs: no null support.


Missing Data Handling

  • Missing values are <NA> (not NaN) — cuDF uses a separate null mask, not NaN sentinels.

  • All dtypes are nullable (including integers — no float coercion for missing ints).

  • np.nan inserted into integer columns becomes <NA> without casting to float.

s = cudf.Series([1, None, 3, None, 5])

s.isna()                # Boolean mask
s.notna()
s.fillna(0)             # Fill with scalar
df.fillna({"a": 0, "b": 1})  # DataFrame per-column filling
s.dropna()

# Aggregations skip NA by default
s.sum()                 # skipna=True (default)
s.sum(skipna=False)     # Propagates NA

# GroupBy excludes NA groups by default
df.groupby("a", dropna=False).sum()  # Include NA groups

Data Types

CategoryTypes
Integerint8, int16, int32, int64, uint32, uint64
Floatfloat32, float64
Datetimedatetime64[s/ms/us/ns]
Timedeltatimedelta[s/ms/us/ns]
CategoricalCategoricalDtype
Stringobject / string
DecimalDecimal32Dtype, Decimal64Dtype, Decimal128Dtype
ListListDtype (nested lists)
StructStructDtype (dict-like)

All types are nullable. List columns have a .list accessor (get(), len(), contains(), sort_values(), unique(), concat()). Struct columns have a .struct accessor (field(), explode()).

No object dtype for arbitrary Python objects — object dtype only stores strings.


Memory Management

RMM (RAPIDS Memory Manager)

cuDF uses RMM for GPU memory allocation. Configure it for your workload:

import rmm

# Pool allocator (recommended for production — avoids per-allocation cudaMalloc overhead)
pool = rmm.mr.PoolMemoryResource(
    rmm.mr.CudaMemoryResource(),
    initial_pool_size="1GiB",
    maximum_pool_size="4GiB"
)
rmm.mr.set_current_device_resource(pool)

# Managed memory (allows datasets larger than GPU memory)
rmm.mr.set_current_device_resource(rmm.mr.ManagedMemoryResource())

# Managed + pool (best of both)
pool = rmm.mr.PoolMemoryResource(
    rmm.mr.ManagedMemoryResource(),
    initial_pool_size="1GiB"
)
rmm.mr.set_current_device_resource(pool)
Aligning CuPy and Numba with RMM

When using cuDF with CuPy or Numba, align all libraries on the same allocator to avoid memory fragmentation:

# CuPy
from rmm.allocators.cupy import rmm_cupy_allocator
import cupy
cupy.cuda.set_allocator(rmm_cupy_allocator)

# Numba
from rmm.allocators.numba import RMMNumbaManager
from numba import cuda
cuda.set_memory_manager(RMMNumbaManager)
Copy-on-Write

cuDF 26.08 enables copy-on-write by default for the pandas 3 transition. The old copy_on_write option and CUDF_COPY_ON_WRITE toggle are removed. Avoid mutating a borrowed array to update a DataFrame: compute an output and assign it as a column.

Slices, .head(), shallow copies, and view-generating methods share memory until one is modified. Reduces memory usage significantly for workflows with many derived DataFrames.

Memory Profiling
import rmm.statistics

rmm.statistics.enable_statistics()
stats = rmm.statistics.get_statistics()
# Returns: current_bytes, current_count, peak_bytes, peak_count, total_bytes, total_count

Interoperability

CuPy (Device-Resident Interchange)
import cupy as cp

# cuDF → CuPy
arr = df.to_cupy()             # May allocate/copy to combine columns and coerce dtype
arr = cp.asarray(df["col"])    # Series → 1D CuPy array
arr = df["col"].values         # Series → 1D CuPy array

# CuPy → cuDF
df = cudf.DataFrame(cupy_2d_array)
s = cudf.Series(cupy_1d_array)

# Via DLPack
df = cudf.from_dlpack(cupy_array.__dlpack__())
Arrow (Host Transfer)
arrow_table = df.to_arrow()
df = cudf.DataFrame.from_arrow(arrow_table)
RAPIDS Ecosystem
  • cuML: Accepts cuDF DataFrames directly for ML pipelines.

  • cuGraph: Accepts cuDF DataFrames for graph analytics.

  • Dask-cuDF: Distributed GPU DataFrames (see below).

CUDA Array Interface

Non-null numeric Series can expose __cuda_array_interface__; dtype, null masks, copy-on-write and ownership constrain interoperability. A DataFrame is columnar, so producing one dense 2D array generally copies.


Multi-GPU with Dask-cuDF

For datasets larger than a single GPU's memory, or for multi-GPU parallelism:

import dask_cudf
from dask.distributed import Client
from dask_cuda import LocalCUDACluster

# One worker per GPU
cluster = LocalCUDACluster()
client = Client(cluster)

# From files
ddf = dask_cudf.read_csv("path/*.csv")
ddf = dask_cudf.read_parquet("path/")

# From cuDF DataFrame
ddf = dask_cudf.from_cudf(df, npartitions=16)

# Operations (lazy — call .compute() to execute)
result = ddf.groupby("a").sum().compute()

# Persist in GPU memory for repeated access
ddf = ddf.persist()

Key differences from cuDF: .iloc not supported, must call .compute() to materialize, transpose not implemented.


Performance Optimization

  1. Start with cudf.pandas for easiest adoption — zero code changes, automatic GPU/CPU fallback.

  2. Switch to direct cuDF API for max performance — avoids proxy overhead and fallback copying costs.

  3. Prefer Parquet over CSV — columnar format, faster GPU reads, predicate pushdown, better compression.

  4. Use pool allocators via RMM — avoids per-allocation cudaMalloc overhead.

  5. Account for copy-on-write, enabled in 26.08: mutation can materialize shared buffers.

  6. Reshape data to be long (more rows, fewer columns) — GPUs parallelize over rows.

  7. Never iterate — use vectorized operations exclusively. for row in df.iterrows() defeats the purpose of GPU acceleration.

  8. Benchmark actual shapes. No fixed row-count threshold proves a GPU benefit.

  9. Use vectorized string ops (.str. accessor) instead of row-wise string UDFs.

  10. Use CuPy for row-wise math that cuDF doesn't support natively.

  11. Use Numba CUDA kernels for complex element-wise operations.

  12. Align all RAPIDS libraries on the same RMM allocator to avoid memory fragmentation.

  13. For distributed workloads, use Dask-cuDF with persist() to keep data on GPU memory.


Key Differences from pandas

  1. Result ordering is non-deterministic by default (groupby, joins, etc.). Use sort=True or cudf.set_option("mode.pandas_compatible", True).

  2. All types are nullable. Missing values are <NA>, not NaN. Integer columns with missing values stay integer (no float coercion).

  3. No iteration. for val in series is not supported. Convert to pandas first if you must iterate.

  4. Unique column names required. No duplicate column names.

  5. No arbitrary Python objects. The object dtype only stores strings.

  6. .apply() uses Numba JIT. Only a subset of Python is supported inside UDFs — no arbitrary Python objects, no external library calls.

  7. Floating-point results may differ slightly due to GPU parallel operation ordering. Use tolerance-based comparisons.

  8. GroupBy defaults to sort=False (pandas defaults to sort=True).

  9. No ExtensionDtype support from pandas.


Common Migration Patterns

Pattern 1: Zero-Effort (cudf.pandas)
%load_ext cudf.pandas
import pandas as pd
# Everything else stays exactly the same
Pattern 2: Direct Import Swap
# Before
import pandas as pd
df = pd.read_csv("data.csv")
result = df.groupby("col").mean()

# After
import cudf
df = cudf.read_csv("data.csv")
result = df.groupby("col").mean()
Pattern 3: Replace Iteration with Vectorized Ops
# Before (pandas — slow even on CPU)
for idx, row in df.iterrows():
    df.at[idx, "c"] = row["a"] + row["b"]

# After (cuDF)
df["c"] = df["a"] + df["b"]
Pattern 4: Replace apply() with Vectorized
# Before
df["result"] = df.apply(lambda row: row["a"] ** 2 + row["b"], axis=1)

# After (vectorized — much faster)
df["result"] = df["a"] ** 2 + df["b"]
Pattern 5: GPU Processing, CPU at Boundaries
# Load and process on GPU
gdf = cudf.read_parquet("data.parquet")
result = gdf.groupby("key").agg({"val": "sum"})

# Convert to pandas only when needed (plotting, export, etc.)
pdf = result.to_pandas()
pdf.plot()
Pattern 6: CuPy for Unsupported Math
import cupy as cp

# Convert to CuPy for operations cuDF doesn't support
arr = df[["x", "y", "z"]].to_cupy()
norms = cp.linalg.norm(arr, axis=1)
df["norm"] = cudf.Series(norms, index=df.index)

Configuration

cudf.set_option("mode.pandas_compatible", True)    # Match pandas behavior
cudf.describe_option()                             # List all options
Environment VariablePurpose
CUDF_PANDAS_RMM_MODEControl memory allocator for cudf.pandas
CUDF_PANDAS_FALLBACK_MODE=1Force CPU-only execution in cudf.pandas

Requirements and compatibility

Works with: Claude Code, Claude apps, OpenAI Codex, GitHub Copilot, Cursor, Gemini CLI, Kiro, OpenCode, Goose, Amp, Roo Code, JetBrains Junie, Factory Droid, Devin (ex-Windsurf), Mistral Vibe, OpenHands, Letta

“Works with” means the tool reads the open Agent Skills format; a skill written for one tool may use features others lack.

Needs: Needs network access, Needs Python

The author says: Requires an NVIDIA CUDA-capable GPU for GPU execution. RAPIDS 26.08 requires Python 3.11-3.14 on Linux or WSL2, NumPy 2, CuPy 14, and compatible CUDA 12 or 13 wheels. Package installation needs network access.

Security

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Attribution and licence

Created by
K-Dense, Inc.
Publisher
K-Dense (Community)
Source
K-Dense-AI/scientific-agent-skills · skills/optimize-for-gpu · commit a25cf9e
Licence
MIT License (redistribution allowed)
  • LICENSE (added by AutoGineer from LICENSE.md)
  • ATTRIBUTION.md (written by AutoGineer)
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