Nemo Mbridge Multi Node Slurm
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AutoGineer summary
Written by AutoGineer from the skill’s own files, not by the author
This skill provides a comprehensive framework for scaling AI model training from single-node environments to multi-node Slurm clusters. It details two primary launch approaches—srun-native and uv run torch.distributed—and offers a systematic methodology for debugging common distributed training issues such as NCCL timeouts, OOM errors in MoE models, and container configuration pitfalls. The guide emphasizes best practices for shared filesystem usage, environment variable management, and interactive cluster allocation to streamline the development-to-production lifecycle.
What it does
- Provides templates for converting single-node scripts into multi-node Slurm sbatch jobs.
- Compares srun-native and uv run torch.distributed launch strategies.
- Offers a structured checklist for diagnosing NCCL timeouts and distributed crashes.
- Details memory sizing formulas for MoE models to prevent OOM failures.
- Explains how to set up interactive GPU allocations for ad-hoc testing.
- Defines best practices for shared storage, environment variables, and secret management.
When to use it
- When scaling training jobs from a single node to a multi-node Slurm cluster.
- When encountering NCCL timeouts or distributed training crashes.
- When debugging OOM errors in Mixture-of-Experts (MoE) models.
- When needing to convert legacy torchrun commands to native Slurm srun patterns.
- When setting up interactive debugging sessions on a compute cluster.
Advantages
- Reduces configuration errors by providing standardized sbatch and srun templates.
- Simplifies environment management through shared filesystem and cache strategies.
- Provides clear, actionable steps for the most common distributed training failure modes.
- Improves iteration speed with a two-phase srun pattern for dependency caching.
- Ensures secure handling of credentials by avoiding hardcoded tokens in scripts.
Usage examples
- “How do I convert my single-node training script to run on 4 nodes using Slurm?”
- The agent provides the srun-native sbatch template, explains the two-phase srun pattern for caching, and details how to configure the shared filesystem for logs and data.
- “My multi-node job is failing with an NCCL timeout. How do I debug this?”
- The agent guides you through a specific log-analysis checklist, including filtering noise, identifying the first failed rank, and checking for common causes like save_artifacts hangs.
Install
Download the skill as a ZIP:
https://autogineer.com/agent-skills/nvidia/nemo-mbridge-multi-node-slurm/downloadUnzip it into the cross-client skills folder of your project:
mkdir -p .agents/skills && unzip nemo-mbridge-multi-node-slurm.zip -d .agents/skills
Documentation by NVIDIA
Multi-Node Slurm
Convert single-node uv run python -m torch.distributed.run commands into multi-node Slurm sbatch scripts with Enroot container support, and debug common multi-node failures.
First Answer Checklist
When converting or debugging Bridge multi-node jobs, answer in this order:
Prefer the srun-native launch shape for Bridge scripts that reach
initialize.py:#SBATCH --ntasks-per-node=8and a directsrun ... uv run python <script> ...launch. Do not wrap these jobs inpython -m torch.distributed.run.State that Bridge derives
RANK,WORLD_SIZE,LOCAL_RANK,MASTER_ADDR, andMASTER_PORTfrom SLURM variables duringinitialize.pydistributed init.Require shared paths and matching container mounts for the repo, data, logs,
HF_HOME,UV_CACHE_DIR, andNEMO_HOME.For NCCL timeout reports, do these first-log checks before speculating:
grep for real errors while filtering warning/frame noise
inspect
Failures:to find the first failed rank and nodegrep for
ncclUniqueId,timeout, orcrash on rank 0
Two Approaches: srun-native vs uv run torch.distributed
| Approach | ntasks-per-node | Process spawning | Best for |
|---|---|---|---|
| srun-native (preferred) | 8 | Slurm spawns 8 tasks/node | Conversion, inference, Bridge scripts |
| uv run torch.distributed (legacy) | 1 | uv run python -m torch.distributed.run spawns 8 procs/node | MLM pretrain_gpt.py |
Prefer srun-native — simpler, avoids shell escaping issues with TRAIN_CMD. Megatron Bridge auto-derives RANK, WORLD_SIZE, LOCAL_RANK, MASTER_ADDR, MASTER_PORT from SLURM env vars (SLURM_PROCID, SLURM_NTASKS, SLURM_LOCALID, SLURM_NODELIST) via common_utils.py helpers called during initialize.py distributed init, so you never need to set them manually.
Cluster Environment
Use a shared filesystem for the repository, data, logs, HF_HOME, UV_CACHE_DIR, and NEMO_HOME. NEMO_HOME must not use the container-local default (/root/.cache/nemo) for multi-node SFT/PEFT jobs, because packed-sequence data prepared on node 0 must be visible to the other nodes.
Keep credentials out of sbatch templates and logs. Provide HF_TOKEN, GH_TOKEN, and WANDB_API_KEY through the scheduler environment or a restricted secrets file, and never hardcode token values in the script body. For copy-paste environment and sbatch templates, read references/templates.md.
Log Directory
<SHARED_FS>/logs/<job_name>_<suffix>srun-native Approach (Preferred)
Slurm spawns all processes directly. No torch.distributed.run, no TRAIN_CMD escaping.
SBATCH Headers
#SBATCH --job-name=<model>-<task>
#SBATCH --nodes=<NNODES>
#SBATCH --ntasks-per-node=8 # Slurm spawns 8 tasks per node
#SBATCH --gpus-per-node=8
#SBATCH --time=00:30:00
#SBATCH --account=<YOUR_ACCOUNT>
#SBATCH --partition=batch
#SBATCH --output=<SHARED_FS>/logs/<job_name>_%j.log
#SBATCH --exclusiveBuild and Launch
Use a two-phase srun pattern: first run a single-process uv sync to populate the shared cache, then launch the full multi-node job. The full copy-paste version lives in references/templates.md.
srun-native Key Points
Phase 1 runs
uv synconce on a single node/process, building all wheels into the shared cache on LustrePhase 2's
uv syncis a fast no-op (everything is cached) — safe to run on all ranks without sleep guardsinitialize.py+common_utils.pyauto-setRANK,WORLD_SIZE,LOCAL_RANK,MASTER_ADDR,MASTER_PORTfrom SLURM env varsEnv vars like
HF_TOKEN,HF_HOME,UV_CACHE_DIRexported at sbatch level are inherited by srun tasksReference:
examples/models/glm/glm_45v/slurm_sft.sh,examples/models/minimax/minimax_m2/slurm_conversion.sh
uv run torch.distributed Approach (Legacy)
Use when the script requires torch.distributed.run (e.g., MLM pretrain_gpt.py) or when Bridge's initialize.py is not in the call path.
1. Add SBATCH Headers
#SBATCH --job-name=<model>-<framework>
#SBATCH --nodes=<NNODES>
#SBATCH --ntasks-per-node=1 # ALWAYS 1 — torchrun handles per-node spawning
#SBATCH --gpus-per-node=8
#SBATCH --time=00:30:00
#SBATCH --account=<YOUR_ACCOUNT>
#SBATCH --partition=batch
#SBATCH --output=<SHARED_FS>/logs/<job_name>_%j.log
#SBATCH --exclusiveCritical: --ntasks-per-node=1, NOT 8. uv run python -m torch.distributed.run --nproc_per_node=8 spawns 8 processes per node. Using ntasks-per-node=8 causes EADDRINUSE port collisions (8 tasks x 8 procs = 64 per node).
2. Convert to Multi-Node
Replace single-node:
uv run python -m torch.distributed.run --nproc_per_node=8 \
<script> <args>With multi-node (inside TRAIN_CMD string):
uv run python -m torch.distributed.run \
--nproc_per_node=8 \
--nnodes=\${SLURM_JOB_NUM_NODES} \
--node_rank=\${SLURM_NODEID} \
<script> <args>MASTER_ADDR and MASTER_PORT are auto-derived from SLURM env vars by initialize.py / common_utils.py — no need to set them.
3. Wrap in TRAIN_CMD + two-phase srun
Use the same two-phase pattern: first a single-process srun to warm the uv cache, then the full run.
Set runtime variables inside the container, but do not inject token values into a long bash -c string. Export credentials through the scheduler or source a restricted secrets file before the job starts. Keep HF_HOME, UV_CACHE_DIR, and NEMO_HOME on shared storage.
4. Launch (two-phase)
Use the two-phase launch template in references/templates.md, keeping #SBATCH --ntasks-per-node=1 for this legacy approach.
5. (Optional) Add Loss Extraction Footer
echo "======================================"
echo "Done. Losses:"
echo "======================================"
grep -E "iteration\s+" "$LOGDIR/<prefix>_${SLURM_JOB_ID}.log" | grep -iE "lm loss|reduced_train_loss" | head -25Interactive GPU Allocation (salloc + srun)
For ad-hoc testing (inference, conversion debugging), always follow these 3 steps:
Step 1: Allocate the node
salloc --account <YOUR_ACCOUNT> -N 1 \
-J <YOUR_ACCOUNT>-debug \
-p interactive --gpus-per-node=8 -t 240Step 2: Launch container shell
srun --mpi=pmix --no-kill \
--container-image $CONTAINER_IMAGE \
--container-mounts $CONTAINER_MOUNTS \
--account <YOUR_ACCOUNT> -N 1 \
-J <YOUR_ACCOUNT>-debug \
--no-container-mount-home --gpus-per-node=8 \
-p interactive --pty bashStep 3: Set up environment inside container
export GH_TOKEN=<YOUR_GITHUB_TOKEN>
wandb login <YOUR_WANDB_KEY>
export HF_TOKEN=<YOUR_HF_TOKEN>
export HF_HOME=<SHARED_FS>/HF_HOME
export UV_CACHE_DIR="<SHARED_FS>/uv_cache"
export NEMO_HOME="<SHARED_FS>/cache/nemo"
uv syncThen run commands with uv run (uses the synced virtualenv):
uv run python -m torch.distributed.run --nproc_per_node=8 \
examples/conversion/hf_to_megatron_generate_text.py \
--hf_model_path <org>/<model> --prompt "What is AI?" --max_new_tokens 50 --ep 8Pitfalls with interactive allocation:
| Error | Cause | Fix |
|---|---|---|
Cannot find GPU specification | Missing --gpus-per-node | Always include --gpus-per-node=8 in both salloc and srun |
invalid partition specified: pool0 | Wrong partition name | Use interactive for interactive, batch for sbatch. Check: sinfo --summarize |
Invalid account or account/partition combination | Partition not available for account | Check combos: sacctmgr -nP show assoc where user=$USER format=account,partition |
Unable to create step for job... Requested node configuration is not available | -w <node> conflicts with allocation | Remove -w flag — HF cache is on shared filesystem, accessible from any node |
uv: command not found inside container | Container doesn't have uv pre-installed | Use a container with uv pre-installed, or pip install uv |
No space left on device during uv or pip | Container's /root/.cache/ is full | Redirect: export UV_CACHE_DIR=<SHARED_FS>/uv_cache |
ModuleNotFoundError: No module named 'megatron.core.activations' | Container's pre-installed megatron-core conflicts with local 3rdparty/Megatron-LM | Install local: pip install -e 3rdparty/Megatron-LM --no-deps --no-build-isolation |
Debugging Multi-Node Failures
Quick Diagnosis
Check the log for these patterns (in order):
# 1. Find the actual error (filter noise)
grep -a 'Error\|OOM\|CUDA out of memory\|FAILED\|Killed' job.log \
| grep -v 'UserWarning\|AllocatorConfig\|transformer_engine\|frame\|srun: error'
# 2. Check which rank crashed first
grep -a 'Failures:' -A 20 job.log | head -25
# 3. Check for NCCL timeout
grep -a 'ncclUniqueId\|timeout\|crash on rank 0' job.log | head -5Debugging Checklist
When a multi-node job fails:
Check exit code: 1 = Python error, 9 = OOM killed, 143 = SIGTERM (timeout or cascade)
Find first failure: Which task/node crashed first? Others get SIGTERM (143) as cascade
grep the actual error: Filter out UserWarnings, NCCL frame dumps
Check rank 0 specifically: Most save/export errors happen on rank 0
Verify EP sizing: For MoE models, ensure
num_experts / EPfits in GPU memory with headroomTry interactive first: Use
salloc -N 2 -p interactiveto iterate faster than sbatch queue
NCCL Timeout at dist.barrier() — "crash on rank 0"
Symptom: All ranks on node 2+ show:
[rank8] is setting up NCCL communicator and retrieving ncclUniqueId from [0]
... wait timeout after 600000ms
This may indicate a possible application crash on rank 0Root causes (check in order):
| Cause | How to verify | Fix |
|---|---|---|
save_artifacts hangs on rank 0 | Error is in save_hf_weights → dist.barrier() | Increase timeout: init_process_group("nccl", timeout=timedelta(minutes=60)) |
ImportError in custom model code | grep ImportError job.log | Catch ImportError in save_artifacts (see below) |
| Rank 0 OOM during export | grep 'OutOfMemory' job.log | Increase EP or nodes |
| Network issue between nodes | Error only on cross-node ranks | Check sinfo, try different nodes |
The save_artifacts problem: When trust_remote_code=True, rank 0 runs save_artifacts() (downloads tokenizer, config, custom modeling code) while all other ranks skip directly to dist.barrier(). If save_artifacts is slow or crashes, other ranks timeout.
Fix for ImportError in save_artifacts (hf_pretrained/base.py):
# Change:
except OSError:
pass
# To:
except (OSError, ImportError):
passOOM for MoE Models
Symptom: torch.OutOfMemoryError: CUDA out of memory during model loading or forward pass.
Key insight: TP does NOT reduce expert memory. Only EP splits experts across GPUs.
Sizing formula:
experts_per_gpu = num_experts / EP
expert_memory_gb ≈ experts_per_gpu * expert_params * 2 / 1e9 (bf16)
total_per_gpu ≈ expert_memory_gb + attention_memory_gb + kv_cache_gbMiniMax-M2 example (256 experts, ~230GB fp8 → ~460GB bf16):
| Config | Nodes | GPUs | Experts/GPU | Result |
|---|---|---|---|---|
| TP=2, EP=4 | 1 | 8 | 64 | OOM (too many experts) |
| TP=2, EP=8 | 2 | 16 | 32 | Works for roundtrip (weight-only), OOM for inference |
| TP=1, EP=16 | 2 | 16 | 16 | Works for inference |
| TP=2, EP=32 | 8 | 64 | 8 | Comfortable for training |
Rules of thumb:
Roundtrip (weight-only): can use more experts per GPU (~60GB model params OK)
Inference (forward pass + KV cache): needs headroom (~40GB model params max)
Training (activations + optimizer): needs even more headroom (~30GB model params max)
ModuleNotFoundError: No module named 'megatron.core.tensor_parallel'
Cause: Container's pre-installed megatron-core conflicts with local 3rdparty/Megatron-LM.
Fix: Add uv sync before running:
CMD="if [ \"\$SLURM_LOCALID\" -eq 0 ]; then uv sync; else sleep 10; fi && "
CMD="${CMD}uv run --no-sync python <script> <args>"FP8 Weight Mismatch in Roundtrip
Symptom: Roundtrip completes but shows ❌ for all expert weights and raises ValueError: Weight mismatch detected.
Cause: Original HF weights are FP8, Megatron stores in BF16. Exported weights are BF16. Comparison against original FP8 exceeds atol=1e-1.
This is expected for FP8 models. The conversion is correct; the comparison tolerance is insufficient for the FP8→BF16 precision gap.
WORLD_SIZE Not Set with srun
Symptom: Script exits with "must be launched with torchrun".
Cause: Scripts check os.environ.get("WORLD_SIZE") which torchrun sets but srun doesn't.
Fix: Also check SLURM_NTASKS:
if os.environ.get("WORLD_SIZE") is None and os.environ.get("SLURM_NTASKS") is None:
sys.exit(1)Bridge's common_utils.py helpers (called by initialize.py) populate env vars from SLURM:
if "RANK" not in os.environ:
os.environ["RANK"] = str(get_rank_safe()) # uses SLURM_PROCID
if "WORLD_SIZE" not in os.environ:
os.environ["WORLD_SIZE"] = str(get_world_size_safe()) # uses SLURM_NTASKS
if "MASTER_ADDR" not in os.environ:
os.environ["MASTER_ADDR"] = get_master_addr_safe() # parses SLURM_NODELIST
if "MASTER_PORT" not in os.environ:
os.environ["MASTER_PORT"] = str(get_master_port_safe()) # derives from SLURM_JOB_IDKey Gotchas
Two-phase srun for
uv sync: Run a single-process srun first to warm the cache, then the full multi-node srun. The seconduv syncis a fast no-op since everything is already cached on the shared filesystem.--no-container-mount-homeis ansrunflag, NOT an#SBATCHdirective.Escaping inside TRAIN_CMD: Since
TRAIN_CMDis a double-quoted string, escape inner$for Slurm variables that must expand at runtime (not sbatch time):\${SLURM_PROCID},\${SLURM_JOB_NUM_NODES},\${SLURM_NODEID}Host-side variables like
$GH_TOKEN,$LOGDIR,$WORKDIRexpand at sbatch time — no escaping needed.
Bridge
rm -rf nemo_experiments: Add before training to avoid stale checkpoint auto-resume.MLM needs PYTHONPATH: For pretrain_gpt.py scripts, add inside TRAIN_CMD:
PYTHONPATH=${WORKDIR}/3rdparty/Megatron-LM:\${PYTHONPATH:-} \Node count heuristic: Total GPUs =
NNODES * 8. Must satisfy:TP * PP * EP * DP >= total_GPUswhereDP = total_GPUs / (TP * PP * EP).NEMO_HOMEon shared filesystem for multi-node SFT: The default nemo cache (/root/.cache/nemo) is container-local. Multi-node SFT with packed sequences prepares.npyfiles on one node that are invisible to others. Setexport NEMO_HOME=<SHARED_FS>/cache/nemoso packed data is shared. Without this, ranks on other nodes fail withTypeError: 'NoneType' object is not an iterator.
Full Templates and Command Bodies
For copyable sbatch scaffolding and Bridge/MLM-specific TRAIN_CMD bodies, read
references/templates.md.
Files
- ATTRIBUTION.mdAdded by AutoGineer857 B
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- SKILL.md15.4 KiB
- evals/evals.json1.7 KiB
- references/templates.md4.6 KiB
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