Name | ebola_GP_v1_sidock_00302373_r1_s-20.0_0 |
Workunit | 55394758 |
Created | 28 Sep 2024, 10:18:54 UTC |
Sent | 28 Sep 2024, 12:44:31 UTC |
Report deadline | 30 Sep 2024, 12:44:31 UTC |
Received | 28 Sep 2024, 17:29:43 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 4 |
Run time | 1 hours 59 min 44 sec |
CPU time | 1 hours 59 min 37 sec |
Validate state | Valid |
Credit | 79.38 |
Device peak FLOPS | 6.66 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu |
Peak working set size | 97.19 MB |
Peak swap size | 103.30 MB |
Peak disk usage | 16.98 MB |
<core_client_version>7.11.0</core_client_version> <![CDATA[ <stderr_txt> 18:17:13 (20797): wrapper (7.17.26016): starting 18:17:14 (20797): wrapper (7.17.26016): starting 18:17:14 (20797): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/home/hoarfrost/Computing/BOINC/slots/10/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:16:57 (20797): cmdock exited; CPU time 7177.211571 20:16:57 (20797): called boinc_finish(0) </stderr_txt> ]]>
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