I don't know what Slurm is, so I guess the answer is no. If you have multiple processors on your machine, you can use the --bg option. In general, I have not seen it take that long to run. How many input subjects do you have?
On 12/06/2018 12:55 PM, Sahil Bajaj wrote:
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Hello experts,
I was trying to run mri_glmfit-sim --glmdir XY.glmdir --perm 1000 1.3 abs --cwp 0.05 --2spaces command, but its taking forever even if I reduce # of permutations from 1000 to 10.
I was just wondering if there’s a version of FreeSurfer for Slurm parallel processing clusters.
Thanks ! Sahil
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