Name | ebola_GP_v1_sidock_00421810_r3_s-20.0_0 |
Workunit | 55892508 |
Created | 4 Oct 2024, 0:36:46 UTC |
Sent | 4 Oct 2024, 2:25:51 UTC |
Report deadline | 6 Oct 2024, 2:25:51 UTC |
Received | 4 Oct 2024, 5:26:28 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 52634 |
Run time | 1 hours 58 min 21 sec |
CPU time | 1 hours 58 min 21 sec |
Validate state | Valid |
Credit | 40.24 |
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 | 97.40 MB |
Peak swap size | 103.73 MB |
Peak disk usage | 17.07 MB |
<core_client_version>7.22.0</core_client_version> <![CDATA[ <stderr_txt> 22:25:58 (12004): wrapper (7.17.26016): starting 22:25:58 (12004): wrapper (7.17.26016): starting 22:25:58 (12004): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/var/lib/boinc/slots/1/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:40:13 (13045): wrapper (7.17.26016): starting 23:40:13 (13045): wrapper (7.17.26016): starting 23:40:13 (13045): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/var/lib/boinc/slots/1/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:25:44 (13045): cmdock exited; CPU time 2728.774241 00:25:44 (13045): called boinc_finish(0) </stderr_txt> ]]>
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