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crystallography:processing:igbmc_cluster

Access and usage of the IGBMC HPC cluster

First you need to verify that your environment is properly set.

>ssh login@surf

The sbatch command allow you to submit a script with commands to the cluster

>sbatch -p surf cmd
  • The command then gives a job execution number.
  • >scontrol show job <job-number> allows you to follow the execution of the job
  • >scancel <job-number> allows you to kill the job

The job will generate output files:

  • slurm-<job-number>.out in the directory from which the sbatch command was executed
  • slurm-<job-number>.e in case of errors

In case of necessity the debug line sbatch -p debug allows you to use two additional lames (16 procs with 24GB memory)

There are options to:

  • specify the memory required >sbatch -p surf –mem=xxMB
  • specify the number of processors required >sbatch -p surf –cpus–per-task=24 (if you specify more than 24, the number of available lames for your job will be very limited)

The cmd script must start with

#!/bin/bash

and should set the necessary environement. All alias can be checked with the command >alias

crystallography/processing/igbmc_cluster.txt · Last modified: by 127.0.0.1