Name | ebola_GP_v1_sidock_00387612_r4_s-20.0_1 |
Workunit | 55755717 |
Created | 4 Oct 2024, 13:54:03 UTC |
Sent | 4 Oct 2024, 19:17:59 UTC |
Report deadline | 6 Oct 2024, 19:17:59 UTC |
Received | 5 Oct 2024, 1:09:00 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 32302 |
Run time | 1 hours 22 min 13 sec |
CPU time | 1 hours 22 min 9 sec |
Validate state | Valid |
Credit | 68.22 |
Device peak FLOPS | 5.12 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu |
Peak working set size | 97.20 MB |
Peak swap size | 103.30 MB |
Peak disk usage | 16.97 MB |
<core_client_version>7.7.0</core_client_version> <![CDATA[ <stderr_txt> 23:46:35 (735912): wrapper (7.17.26016): starting 23:46:36 (735912): wrapper (7.17.26016): starting 23:46:36 (735912): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/home/natasa/Computing/BOINC/slots/0/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:08:48 (735912): cmdock exited; CPU time 4929.975903 01:08:48 (735912): called boinc_finish(0) </stderr_txt> ]]>
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