Posts by [B@P] Daniel

1) Message boards : Number crunching : Gromacs GPU work units now available (Message 5006)
Posted 16 Oct 2017 by Profile [B@P] Daniel
Post:
Windows Gromacs app loads my Nvidia 1070 at around 25%. I tried to run 4 instances in parallel, but got 90% only. So I decided to run 2 Gromacs apps + 1 MilkyWay to maximize GPU load.

I also tried to run it on Centos 7. Gromacs is available in epel repository, so it can be installed using "yum install gromacs". However workunit ended in error - gmx complained about missing version tags in libstdc++.so.6. Note: gmx installed with gromacs is fine, "ldd /usr/bin/gmx" does not complain about missing libs.

Here is link to failed WU: https://boinc.drugdiscoveryathome.com/result.php?resultid=12169697



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