Hi, Please try to use a descriptive subject for your email... you'll have a better chance of getting the help you actually want ;-)
On Tue, Nov 20, 2018 at 3:40 PM Emmanuel Broni <ebroni...@st.ug.edu.gh> wrote: > Hello Gromax Users, > I was running a 100ns MD simulation on an hpc and it was terminated with > the following comments in the log file. What does it mean and what do I do? > Probably your HPC allocation ran out of time and the job scheduler asked it to stop with a TERM signal, so it did. You can now do a normal checkpoint restart at your leisure. Mark > DD step 39 load imb.: force 17.8% pme mesh/force 0.925 > > step 120 Turning on dynamic load balancing, because the performance loss > due to load imbalance is 11.1 %. > > DD step 49999 vol min/aver 0.776 load imb.: force 1.6% pme mesh/force > 0.861 > > Received the TERM signal, stopping within 40 steps > > Step Time > 51320 102.64000 > > Writing checkpoint, step 51320 at Tue Nov 20 15:38:13 2018 > > Thanks, > Emmanuel > -- > Gromacs Users mailing list > > * Please search the archive at > http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before > posting! > > * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists > > * For (un)subscribe requests visit > https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or > send a mail to gmx-users-requ...@gromacs.org. > -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-requ...@gromacs.org.