Name | ebola_GP_v1_sidock_00454981_r1_s-20.0_1 |
Workunit | 56025190 |
Created | 5 Oct 2024, 12:16:22 UTC |
Sent | 5 Oct 2024, 12:40:12 UTC |
Report deadline | 7 Oct 2024, 12:40:12 UTC |
Received | 5 Oct 2024, 19:02:58 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 59033 |
Run time | 1 hours 49 min 7 sec |
CPU time | 1 hours 49 min 1 sec |
Validate state | Valid |
Credit | 71.25 |
Device peak FLOPS | 2.89 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu |
Peak working set size | 97.80 MB |
Peak swap size | 104.25 MB |
Peak disk usage | 16.80 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:19:26 (420349): wrapper (7.17.26016): starting 11:19:26 (420349): wrapper (7.17.26016): starting 11:19:26 (420349): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/var/lib/boinc/slots/1/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:00:20 (421143): wrapper (7.17.26016): starting 13:00:20 (421143): wrapper (7.17.26016): starting 13:00:20 (421143): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/var/lib/boinc/slots/1/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:23:50 (421143): cmdock exited; CPU time 1337.675527 13:23:50 (421143): called boinc_finish(0) </stderr_txt> ]]>
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