Re: [AMBER] mmpbsa-job-killed

From: mish <smncbr.gmail.com>
Date: Thu, 8 Apr 2010 13:17:11 +0200

It looks that job is killed to to exceeding disk space over reserved space
in the node.
Allocate more space and rerun the calculation.
Good Luck

....mish


On Thu, Apr 8, 2010 at 4:37 PM, Rilei Yu <yulaomao1983.yahoo.com.cn> wrote:

> Dear Amber users,
>
> when I tried to calculate the binding energy
> using the cluster, the job is killed. And when I checked the job file,
> I found the errors as follows:
>
> =>> PBS: job killed: per node vmem 2254180kb exceeded limit 2048000kb
>
> I performed the gb and PB on 100 frames. Do you have any idea?
>
> Thanks!
>
> Rilei Yu
>
>
>
>
>
>
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Received on Thu Apr 08 2010 - 04:30:05 PDT
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