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
