Name | ebola_GP_v1_sidock_00367602_r1_s-20.0_1 |
Workunit | 55655674 |
Created | 3 Oct 2024, 8:32:35 UTC |
Sent | 4 Oct 2024, 0:21:09 UTC |
Report deadline | 6 Oct 2024, 0:21:09 UTC |
Received | 4 Oct 2024, 5:46:25 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 61316 |
Run time | 2 hours 15 min 6 sec |
CPU time | 2 hours 14 min 51 sec |
Validate state | Valid |
Credit | 79.97 |
Device peak FLOPS | 5.79 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu |
Peak working set size | 96.00 MB |
Peak swap size | 104.52 MB |
Peak disk usage | 16.74 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 22:59:52 (390707): wrapper (7.17.26016): starting 22:59:52 (390707): wrapper (7.17.26016): starting 22:59:52 (390707): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/var/lib/boinc-client/slots/86/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:03:42 (392027): wrapper (7.17.26016): starting 00:03:42 (392027): wrapper (7.17.26016): starting 00:03:42 (392027): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/var/lib/boinc-client/slots/86/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:18:40 (392027): cmdock exited; CPU time 4492.518515 01:18:40 (392027): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team