Name | corona_RdRp_v2_sidock_01616779_r1_s-20_0 |
Workunit | 53070612 |
Created | 18 Apr 2024, 22:10:58 UTC |
Sent | 23 Apr 2024, 2:50:14 UTC |
Report deadline | 29 Apr 2024, 2:50:14 UTC |
Received | 28 Apr 2024, 21:17:09 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 25024 |
Run time | 1 days 1 hours 49 min 1 sec |
CPU time | 1 days 1 hours 38 min 4 sec |
Validate state | Valid |
Credit | 1,309.37 |
Device peak FLOPS | 8.15 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu |
Peak working set size | 192.87 MB |
Peak swap size | 200.96 MB |
Peak disk usage | 20.33 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 05:50:19 (9014): wrapper (7.17.26016): starting 05:50:19 (9014): wrapper (7.17.26016): starting 05:50:19 (9014): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/mnt/data/BOINC/slots/12/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:07:24 (6882): wrapper (7.17.26016): starting 12:07:24 (6882): wrapper (7.17.26016): starting 12:07:24 (6882): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/mnt/data/BOINC/slots/12/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:08:28 (26714): wrapper (7.17.26016): starting 22:08:28 (26714): wrapper (7.17.26016): starting 22:08:28 (26714): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/mnt/data/BOINC/slots/12/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:16:56 (26714): cmdock exited; CPU time 7693.957055 00:16:56 (26714): called boinc_finish(0) </stderr_txt> ]]>
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