You don't seem to be launching the job properly. See:
http://slurm.schedmd.com/mpi_guide.html#mvapich2
Quoting Sergio Iserte <[email protected]>:
Hello everybody,
I am using SLURM 2.6.2 with MVAPICH2 in a cluster (with the configuration
attached).
When I try to submit this command:
srun --gres=gpu:1 $path_mpirun -np 1 $path_app/lmp_g++ -var x 2 -var y 2
-var z 4 -sf cuda < $path_test/in.lj
I get the following error from srun:
srun: error: Unable to create job step: Access/permission denied
Moreover, you will find attached the log of the controller and the compute
node.
Any idea about what happend?
Regards!
--
*Sergio Iserte Agut, research assistant,*
*High Performance Computing & Architecture*
*Jaume I University (Castellón, Spain)*
