Name | ebola_GP_v1_sidock_00421635_r3_s-20.0_0 |
Workunit | 55891808 |
Created | 4 Oct 2024, 0:36:05 UTC |
Sent | 4 Oct 2024, 2:14:52 UTC |
Report deadline | 6 Oct 2024, 2:14:52 UTC |
Received | 5 Oct 2024, 4:00:06 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 51410 |
Run time | 2 hours 2 min 13 sec |
CPU time | 1 hours 56 min 12 sec |
Validate state | Valid |
Credit | 60.28 |
Device peak FLOPS | 5.61 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu |
Peak working set size | 96.88 MB |
Peak swap size | 103.36 MB |
Peak disk usage | 17.03 MB |
<core_client_version>7.18.1</core_client_version> <![CDATA[ <stderr_txt> 03:55:33 (4076380): wrapper (7.17.26016): starting 03:55:33 (4076380): wrapper (7.17.26016): starting 03:55:33 (4076380): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/home/ingen/slots/5/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:57:45 (4076380): cmdock exited; CPU time 6972.282514 05:57:45 (4076380): called boinc_finish(0) </stderr_txt> ]]>
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