Name | ebola_GP_v1_sidock_00382978_r4_s-20.0_1 |
Workunit | 55737181 |
Created | 4 Oct 2024, 7:13:07 UTC |
Sent | 4 Oct 2024, 19:09:56 UTC |
Report deadline | 6 Oct 2024, 19:09:56 UTC |
Received | 5 Oct 2024, 6:35:04 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 48152 |
Run time | 2 hours 15 min 11 sec |
CPU time | 2 hours 14 min 4 sec |
Validate state | Valid |
Credit | 67.20 |
Device peak FLOPS | 5.77 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu |
Peak working set size | 97.58 MB |
Peak swap size | 104.44 MB |
Peak disk usage | 16.94 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:10:01 (18523): wrapper (7.17.26016): starting 21:10:01 (18523): wrapper (7.17.26016): starting 21:10:01 (18523): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/var/lib/boinc/slots/6/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:48:00 (18989): wrapper (7.17.26016): starting 06:48:01 (18989): wrapper (7.17.26016): starting 06:48:01 (18989): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/var/lib/boinc/slots/6/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:33:41 (18989): cmdock exited; CPU time 6281.824730 08:33:41 (18989): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team