Name | ebola_GP_v1_sidock_00428385_r4_s-20.0_0 |
Workunit | 55918809 |
Created | 4 Oct 2024, 1:00:54 UTC |
Sent | 4 Oct 2024, 8:32:55 UTC |
Report deadline | 6 Oct 2024, 8:32:55 UTC |
Received | 5 Oct 2024, 2:34:27 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 13721 |
Run time | 3 hours 27 min 44 sec |
CPU time | 3 hours 27 min 10 sec |
Validate state | Valid |
Credit | 72.31 |
Device peak FLOPS | 5.32 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu |
Peak working set size | 97.04 MB |
Peak swap size | 103.53 MB |
Peak disk usage | 17.02 MB |
<core_client_version>7.20.5</core_client_version> <![CDATA[ <stderr_txt> 14:36:07 (104825): wrapper (7.17.26016): starting 14:36:08 (104825): wrapper (7.17.26016): starting 14:36:08 (104825): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/var/lib/boinc-client/slots/4/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:06:22 (105431): wrapper (7.17.26016): starting 20:06:23 (105431): wrapper (7.17.26016): starting 20:06:23 (105431): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/var/lib/boinc-client/slots/4/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:33:56 (105431): cmdock exited; CPU time 5238.225560 21:33:56 (105431): called boinc_finish(0) </stderr_txt> ]]>
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