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<font size="+1"><font face="WenQuanYi WenQuanYi Bitmap Song">Hi:<br>
I am using the following command to submit gromacs md jobs in
cluster:<br>
<br>
mpirun -exe /opt/gromacs/4.5.5/bin/mdrun_mpi_bg -args "-nosum
-dlb yes -v -s nvt.tpr" -mode VN -np 128<br>
<br>
Then I use command tail -f gromacs.out to check the performance
of my jobs and I get the following information:<br>
<br>
vol 0.38! imb F 11% pme/F 0.67 step 11200, will finish Thu Jan
5 15:32:42 2012<br>
vol 0.36! imb F 11% pme/F 0.66 step 11300, will finish Thu Jan
5 15:32:42 2012<br>
vol 0.38 imb F 11% pme/F 0.66 step 11400, will finish Thu Jan
5 15:32:42 2012<br>
vol 0.37! imb F 12% pme/F 0.66 step 11500, will finish Thu Jan
5 15:32:42 2012<br>
<br>
However, my current time is: <br>
<br>
Thu Jan 5 15:56:17 CET 2012<br>
<br>
As we can see, gromacs claimed that my job would be finished
before my current time. Does anybody have any idea to fix this?<br>
<br>
THX<br>
<br>
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