24 Jan
2012
24 Jan
'12
7:51 a.m.
Hi guys, So I'm trying to take a bioinformatics pipeline we currently run on our own SGE cluster (which seems to have a lot of customizations ! I'm finding out) and I want to run it on Amazon using CloudMan. So I'm trying to figure out what the differences are. Here are my questions so far: We seem to have 8 slots per node. Do you guys know if the same is true on CloudMan? I'm assuming more than one submitted qsub job can run on one node at one time? Also is there a way to reserve a certain amount of memory for a job submitted via qsub, or alternatively to request that the job have exclusive access to a node so it keeps all the memory available? Thanks, Greg