Name | ebola_GP_v1_sidock_00428383_r2_s-20.0_0 |
Workunit | 55918799 |
Created | 4 Oct 2024, 1:00:53 UTC |
Sent | 4 Oct 2024, 8:32:55 UTC |
Report deadline | 6 Oct 2024, 8:32:55 UTC |
Received | 5 Oct 2024, 1:14:18 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 13721 |
Run time | 3 hours 20 min 28 sec |
CPU time | 3 hours 20 min 28 sec |
Validate state | Valid |
Credit | 71.41 |
Device peak FLOPS | 5.32 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu |
Peak working set size | 96.92 MB |
Peak swap size | 103.54 MB |
Peak disk usage | 17.01 MB |
<core_client_version>7.20.5</core_client_version> <![CDATA[ <stderr_txt> 12:53:21 (104630): wrapper (7.17.26016): starting 12:53:21 (104630): wrapper (7.17.26016): starting 12:53:21 (104630): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/var/lib/boinc-client/slots/6/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:39:02 (105395): wrapper (7.17.26016): starting 19:39:02 (105395): wrapper (7.17.26016): starting 19:39:02 (105395): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/var/lib/boinc-client/slots/6/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:13:48 (105395): cmdock exited; CPU time 2085.272822 20:13:48 (105395): called boinc_finish(0) </stderr_txt> ]]>
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