Name | ebola_GP_v1_sidock_00435822_r1_s-20.0_0 |
Workunit | 55948554 |
Created | 4 Oct 2024, 1:28:14 UTC |
Sent | 4 Oct 2024, 15:16:51 UTC |
Report deadline | 6 Oct 2024, 15:16:51 UTC |
Received | 5 Oct 2024, 10:19:29 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 61268 |
Run time | 1 hours 12 min 48 sec |
CPU time | 1 hours 12 min 42 sec |
Validate state | Valid |
Credit | 72.80 |
Device peak FLOPS | 8.63 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu |
Peak working set size | 97.65 MB |
Peak swap size | 104.25 MB |
Peak disk usage | 16.73 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:21:44 (559): wrapper (7.17.26016): starting 18:21:45 (559): wrapper (7.17.26016): starting 18:21:45 (559): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/home/mimt/slots/20/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:11:38 (94): wrapper (7.17.26016): starting 10:11:38 (94): wrapper (7.17.26016): starting 10:11:38 (94): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/home/mimt/slots/20/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:18:50 (94): cmdock exited; CPU time 4029.122961 11:18:50 (94): called boinc_finish(0) </stderr_txt> ]]>
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