Name | ebola_GP_v1_sidock_00419707_r3_s-20.0_0 |
Workunit | 55884096 |
Created | 3 Oct 2024, 5:33:25 UTC |
Sent | 4 Oct 2024, 0:01:48 UTC |
Report deadline | 6 Oct 2024, 0:01:48 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 35 min 4 sec |
CPU time | 1 hours 34 min 58 sec |
Validate state | Valid |
Credit | 66.64 |
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 | 97.13 MB |
Peak swap size | 103.35 MB |
Peak disk usage | 16.74 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 01:48:09 (781803): wrapper (7.17.26016): starting 01:48:10 (781803): wrapper (7.17.26016): starting 01:48:10 (781803): 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) 09:36:22 (811189): wrapper (7.17.26016): starting 09:36:23 (811189): wrapper (7.17.26016): starting 09:36:23 (811189): 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) 09:57:31 (811189): cmdock exited; CPU time 1266.131641 09:57:31 (811189): called boinc_finish(0) </stderr_txt> ]]>
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