View source: R/slurm_commands.R
Run an R script through SLURM
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script |
The R script to execute on the cluster. The path should start with ~/ |
n_cpus |
The number of cpus requested |
use_mpi |
Whether to use MPI for the job (required for multi-node jobs) |
use_gsl |
Whether to make GSL (GNU Scientific Library) available for linking |
user_name |
Username at the Nuvolos cluster, leave this empty from a Nuvolos application |
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