Name | ebola_GP_v1_sidock_00437930_r3_s-20.0_0 |
Workunit | 55956988 |
Created | 4 Oct 2024, 1:36:01 UTC |
Sent | 4 Oct 2024, 17:13:20 UTC |
Report deadline | 6 Oct 2024, 17:13:20 UTC |
Received | 4 Oct 2024, 21:39:57 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 52634 |
Run time | 2 hours 5 min 56 sec |
CPU time | 2 hours 5 min 56 sec |
Validate state | Valid |
Credit | 44.27 |
Device peak FLOPS | 3.47 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu |
Peak working set size | 98.35 MB |
Peak swap size | 104.67 MB |
Peak disk usage | 16.79 MB |
<core_client_version>7.22.0</core_client_version> <![CDATA[ <stderr_txt> 13:18:48 (26601): wrapper (7.17.26016): starting 13:18:48 (26601): wrapper (7.17.26016): starting 13:18:48 (26601): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/var/lib/boinc/slots/0/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:34:09 (28491): wrapper (7.17.26016): starting 15:34:09 (28491): wrapper (7.17.26016): starting 15:34:09 (28491): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/var/lib/boinc/slots/0/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:39:24 (28491): cmdock exited; CPU time 3913.110357 16:39:24 (28491): called boinc_finish(0) </stderr_txt> ]]>
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