Name | ebola_GP_v1_sidock_00421538_r4_s-20.0_0 |
Workunit | 55891421 |
Created | 4 Oct 2024, 0:35:45 UTC |
Sent | 4 Oct 2024, 2:09:32 UTC |
Report deadline | 6 Oct 2024, 2:09:32 UTC |
Received | 4 Oct 2024, 12:41:56 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 26582 |
Run time | 1 hours 28 min 27 sec |
CPU time | 1 hours 28 min 19 sec |
Validate state | Valid |
Credit | 64.45 |
Device peak FLOPS | 7.74 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu |
Peak working set size | 94.64 MB |
Peak swap size | 103.73 MB |
Peak disk usage | 17.00 MB |
<core_client_version>7.22.0</core_client_version> <![CDATA[ <stderr_txt> 10:12:46 (6305): wrapper (7.17.26016): starting 10:12:46 (6305): wrapper (7.17.26016): starting 10:12:46 (6305): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/var/lib/boinc/slots/0/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:41:12 (6305): cmdock exited; CPU time 5299.873665 11:41:12 (6305): called boinc_finish(0) </stderr_txt> ]]>
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