Name | ebola_GP_v1_sidock_00287639_r2_s-20.0_0 |
Workunit | 55335823 |
Created | 27 Sep 2024, 12:19:22 UTC |
Sent | 27 Sep 2024, 20:36:40 UTC |
Report deadline | 29 Sep 2024, 20:36:40 UTC |
Received | 29 Sep 2024, 5:41:58 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 50949 |
Run time | 3 hours 26 min 47 sec |
CPU time | 3 hours 26 min 9 sec |
Validate state | Valid |
Credit | 90.26 |
Device peak FLOPS | 3.71 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 | 104.20 MB |
Peak disk usage | 16.89 MB |
<core_client_version>7.16.6</core_client_version> <![CDATA[ <stderr_txt> 18:32:38 (216595): wrapper (7.17.26016): starting 18:32:38 (216595): wrapper (7.17.26016): starting 18:32:38 (216595): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/var/lib/boinc-client/slots/3/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:15:18 (218426): wrapper (7.17.26016): starting 23:15:19 (218426): wrapper (7.17.26016): starting 23:15:19 (218426): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/var/lib/boinc-client/slots/3/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:41:48 (218426): cmdock exited; CPU time 5175.630105 00:41:48 (218426): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team