Name | ebola_GP_v1_sidock_00444110_r1_s-20.0_0 |
Workunit | 55981706 |
Created | 4 Oct 2024, 19:25:17 UTC |
Sent | 4 Oct 2024, 23:02:21 UTC |
Report deadline | 6 Oct 2024, 23:02:21 UTC |
Received | 5 Oct 2024, 7:21:07 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 18776 |
Run time | 1 hours 13 min 23 sec |
CPU time | 1 hours 13 min 19 sec |
Validate state | Valid |
Credit | 68.27 |
Device peak FLOPS | 8.42 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu |
Peak working set size | 98.00 MB |
Peak swap size | 104.12 MB |
Peak disk usage | 16.83 MB |
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 00:22:11 (124099): wrapper (7.17.26016): starting 00:22:11 (124099): wrapper (7.17.26016): starting 00:22:11 (124099): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/home/roland/boinc/slots/1/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:35:34 (124099): cmdock exited; CPU time 4399.813835 01:35:34 (124099): called boinc_finish(0) </stderr_txt> ]]>
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