Name | ebola_GP_v1_sidock_00469190_r2_s-20.0_0 |
Workunit | 56082027 |
Created | 5 Oct 2024, 13:05:08 UTC |
Sent | 5 Oct 2024, 19:46:51 UTC |
Report deadline | 7 Oct 2024, 19:46:51 UTC |
Received | 6 Oct 2024, 4:35:00 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 18776 |
Run time | 2 hours 3 min 16 sec |
CPU time | 2 hours 3 min 11 sec |
Validate state | Valid |
Credit | 157.33 |
Device peak FLOPS | 8.42 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu |
Peak working set size | 97.05 MB |
Peak swap size | 103.37 MB |
Peak disk usage | 16.90 MB |
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 21:16:30 (128457): wrapper (7.17.26016): starting 21:16:31 (128457): wrapper (7.17.26016): starting 21:16:31 (128457): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/home/roland/boinc/slots/15/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:19:45 (128457): cmdock exited; CPU time 7391.071134 23:19:45 (128457): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team