Diagnose HPC runtime and scheduler problems for materials simulations, including MPI/OpenMP/GPU layout, modules, CUDA/Kokkos hints, scratch paths, walltime, job arrays, restart strategy, scheduler portability, and resource mismatch. Use when an ALREADY-SUBMITTED job failed, ran slowly, got killed, or behaved differently on a cluster than on a workstation. To author or vet a NEW submission script before running, use slurm-job-script-generator instead.
Installation
Install with Codex or Claude Copy this prompt, paste it into Codex, Claude, or another assistant, and let it review the skill page and install it for you.
Diagnose HPC runtime and scheduler problems for materials simulations, including MPI/OpenMP/GPU layout, modules, CUDA/Kokkos hints, scratch paths, walltime, job arrays, restart strategy, scheduler portability, and resource mismatch. Use when an ALREADY-SUBMITTED job failed, ran slowly, got killed, or behaved differently on a cluster than on a workstation. To author or vet a NEW submission script before running, use slurm-job-script-generator instead.
allowed-tools
Read, Bash, Write, Grep, Glob
metadata
{"author":"HeshamFS","version":"1.1.3","security_tier":"high","security_reviewed":true,"tested_with":["claude-code"],"last_evaluated":"2026-06-23","eval_cases":3,"last_reviewed":"2026-06-24","standards":["SchedMD SLURM sbatch / GRES specification (--gpus, --gpus-per-node, --gres=gpu:N, --cpus-per-task)","MPI Standard (MPI Forum) process/rank model","OpenMP API specification (OMP_NUM_THREADS thread/task affinity)","NVIDIA CUDA programming model and Kokkos performance-portability backend"]}
HPC Runtime Doctor
Goal
Turn cluster symptoms into a resource-layout diagnosis, environment checklist, and safe retry plan.
Requirements
Python 3.10+
No external dependencies
Works on Linux, macOS, and Windows
Inputs to Gather
Input
Description
Example
Scheduler
SLURM, PBS, LSF, local
slurm
Nodes/tasks/threads
Runtime layout
2 nodes, 128 tasks, 2 threads
GPUs
Total (whole-job) GPUs via --gpus, or per node via --gpus-per-node
--gpus 4 or --gpus-per-node 1
Symptoms
Observed failure
oom,killed,slow-gpu
MPI/OpenMP/GPU use
Parallel modes
mpi+openmp+gpu
Walltime
Requested time
12:00:00
Scratch
Whether scratch is used
true
Decision Guidance
Check resource layout before changing physics settings.
Confirm module/compiler/MPI/CUDA consistency before debugging solver behavior.
Treat missing restart files and scratch cleanup as workflow failures, not physics failures.
For GPU jobs, confirm the executable was built with the requested accelerator backend.
Script Outputs
scripts/hpc_runtime_doctor.py emits:
resource_layout (includes tasks_per_node, total_cpus, total gpus, and gpus_per_node)
diagnoses
environment_checks
retry_plan
scheduler_notes
warnings (layout flags such as ranks-per-GPU oversubscription, OpenMP/thread mismatch, and uneven task placement)
In default (non-JSON) mode the script also prints the resource-layout summary, any
warnings, environment checks, and retry plan, so the most actionable items are never hidden.
Workflow
--gpus is the total (whole-job) GPU count. Use --gpus-per-node (SLURM
--gres=gpu:N semantics) when you know the per-node allocation; total GPUs are then
gpus_per_node * nodes and it overrides --gpus.
The example above shares 128 ranks across 4 GPUs (32 ranks/GPU), so the
warnings list surfaces Many MPI ranks per GPU (32.0 ranks/GPU) may reduce GPU efficiency. The ranks-per-GPU check uses total ranks over total GPUs, so it fires
correctly on multi-node jobs (the threshold is 16 ranks/GPU).
Error Handling
Invalid resource counts stop with exit code 2. Unknown symptoms are preserved as custom items for human review.
Limitations
This skill does not query a live scheduler. It diagnoses from the submitted layout and symptoms.
Verification checklist
Recorded the script's resource_layout block and confirmed tasks_per_node is an integer (no fractional value) and total_cpus equals tasks * cpus_per_task; if tasks_per_node is fractional, the uneven-placement warning was triaged before retrying.
For GPU jobs, recorded the resolved total gpus (and gpus_per_node when set) and computed ranks/GPU = tasks / gpus, confirming it is at or below the 16 ranks/GPU threshold or that the resulting Many MPI ranks per GPU warning was deliberately accepted.
Reviewed every entry in the warnings list (OpenMP-with-cpus_per_task=1, GPU-requested-but-zero-GPUs, tasks < nodes, uneven placement, scratch-for-heavy-I/O) and resolved or justified each one rather than ignoring it.
Completed the environment_checks items as real artifacts: captured the module list, executable path/version, MPI launcher-vs-library match, accelerator build flags (CUDA/Kokkos/OpenMP), and scheduler stdout/stderr.
Mapped each observed symptom to a diagnoses entry and verified no symptom landed in the custom category unaddressed (every custom item had stderr/stdout/module list/command line collected for human review).
Followed the retry_plan: reran the smallest reproducing case, changed exactly one resource variable, enabled restart/checkpoint, and saved the scheduler script plus environment snapshot alongside the results.
Common pitfalls & rationalizations
Tempting shortcut
Why it's wrong / what to do
"It ran without crashing, so the layout is fine."
Run completion is not correctness. Review the warnings list and resource_layout -- oversubscription, uneven placement, or an idle GPU can silently slow or corrupt results without a crash.
"Per-node ranks fit the GPUs, so there's no oversubscription."
Oversubscription is total ranks over total GPUs, not per-node. The script computes tasks / gpus; a multi-node job can hide a high ranks/GPU value that only the unit-consistent check exposes.
"I passed --gpus, so per-node GPU count doesn't matter."
--gpus is the whole-job total. If the cluster allocates per node, use --gpus-per-node (SLURM --gres=gpu:N); it overrides --gpus and total becomes gpus_per_node * nodes. Mixing them up misreports ranks/GPU.
"The job was killed, so it's a physics/solver bug."
killed/oom/timeout are scheduler and resource categories, not physics. Check walltime, memory limits, and preemption from stdout/stderr before touching simulation parameters.
"An unknown symptom isn't in the rules, so I can skip it."
Unknown symptoms become custom diagnoses, not no-ops. Collect scheduler stderr/stdout, the module list, and the command line for human review -- silence is not a clean bill of health.
"Just change ranks, threads, and the build together to fix it faster."
Changing multiple variables at once makes the failure undiagnosable. The retry_plan mandates one variable at a time on the smallest reproducing case.
Security
Input Validation
Inputs are scalar CLI values and booleans only; there is no free-form code path.
Resource counts (--nodes, --tasks, --cpus-per-task, --gpus, --gpus-per-node)
are validated as integers (booleans rejected), required to be non-negative and finite,
and capped at 1,000,000. --nodes, --tasks, and --cpus-per-task must additionally
be at least 1. Out-of-range, non-integer, or zero values exit with code 2.
The --symptoms string is capped at 64 comma-separated entries of at most 64 characters
each; --walltime is capped at 32 characters. Oversized input exits with code 2.
Symptoms are split, trimmed, and lower-cased. Unknown symptoms are not rejected: they are
preserved as custom diagnoses for human review.
--scheduler is accepted as a free-form string and is not checked against an allowlist;
it is only echoed back in the resource layout.
File Access
The script reads and writes no files. All I/O is CLI args in and stdout out
(indented JSON with --json, otherwise a human-readable summary); errors go to stderr.
Because no paths are accepted or opened, there is no filesystem traversal surface and no
path-sandboxing concern.
Tool Restrictions
allowed-tools is Read, Bash, Write, Grep, Glob.
Bash is used only to run the bundled scripts/hpc_runtime_doctor.py.
Read, Grep, and Glob are used to inspect the skill's own files and any logs or
submission scripts the user points at; Write is used to record diagnosis notes or a
retry plan when asked.
Safety Measures
No eval, exec, os.system, or subprocess; the script does not launch a scheduler
or any external process and does not inspect environment variables.
Argument parsing is handled by argparse, and machine-readable output is emitted as JSON.
DoS exposure is bounded by the resource-count cap (1,000,000), the symptom caps
(64 entries x 64 characters), and the walltime cap (32 characters).
References
See references/hpc_runtime_patterns.md for scheduler and runtime diagnosis patterns.
Version History
1.1.3: Added a Verification checklist (evidence-based items tied to
resource_layout, warnings, ranks/GPU, environment_checks, diagnoses,
and the retry_plan) and a Common pitfalls & rationalizations table.
1.1.1: Discriminating evals -- each case now pins the script's specific output
(exact ranks-per-GPU warning, diagnosis categories, resource-layout fields) via
deterministic script_checks.
1.1.0: Unit-consistent ranks-per-GPU warning (total ranks / total GPUs), new
--gpus-per-node argument, integer tasks_per_node with an uneven-placement warning,
full human-readable (non-JSON) output, and input caps for resource counts, symptoms,
and walltime.