Now, I get it! If I use srun, I should use salloc instead of srun.
Thank you! 2014-04-07 20:22 GMT+02:00 Sergio Iserte <[email protected]>: > I see, but could the recompiling be avoided? > > Thank you! > El 07/04/2014 20:01, <[email protected]> escribió: > >> >> 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)* >>> >> >> -- *Sergio Iserte Agut, research assistant,* *High Performance Computing & Architecture* *Jaume I University (Castellón, Spain)*
