Name | ebola_GP_v1_sidock_00419703_r1_s-20.0_0 |
Workunit | 55884078 |
Created | 3 Oct 2024, 5:33:24 UTC |
Sent | 4 Oct 2024, 0:01:49 UTC |
Report deadline | 6 Oct 2024, 0:01:49 UTC |
Received | 4 Oct 2024, 10:58:06 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 44610 |
Run time | 1 hours 27 min 4 sec |
CPU time | 1 hours 26 min 58 sec |
Validate state | Valid |
Credit | 61.05 |
Device peak FLOPS | 5.42 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu |
Peak working set size | 97.58 MB |
Peak swap size | 104.09 MB |
Peak disk usage | 16.57 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 02:09:30 (783126): wrapper (7.17.26016): starting 02:09:30 (783126): wrapper (7.17.26016): starting 02:09:30 (783126): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/var/lib/boinc/slots/2/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:57:34 (812498): wrapper (7.17.26016): starting 09:57:34 (812498): wrapper (7.17.26016): starting 09:57:34 (812498): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/var/lib/boinc/slots/2/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:24:10 (812498): cmdock exited; CPU time 1594.095853 10:24:10 (812498): called boinc_finish(0) </stderr_txt> ]]>
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