Name | ebola_GP_v1_sidock_00479946_r4_s-20.0_0 |
Workunit | 56125053 |
Created | 5 Oct 2024, 13:46:37 UTC |
Sent | 6 Oct 2024, 6:48:15 UTC |
Report deadline | 8 Oct 2024, 6:48:15 UTC |
Received | 7 Oct 2024, 4:18:37 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 60767 |
Run time | 3 hours 55 min 11 sec |
CPU time | 3 hours 55 min 11 sec |
Validate state | Valid |
Credit | 154.57 |
Device peak FLOPS | 3.55 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu |
Peak working set size | 99.04 MB |
Peak swap size | 117.00 MB |
Peak disk usage | 16.87 MB |
<core_client_version>7.4.25</core_client_version> <![CDATA[ <stderr_txt> 07:48:20 (5053): wrapper (7.17.26016): starting 07:48:20 (5053): wrapper (7.17.26016): starting 07:48:20 (5053): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/home/m/BOINC/slots/0/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:04:01 (3507): wrapper (7.17.26016): starting 01:04:01 (3507): wrapper (7.17.26016): starting 01:04:01 (3507): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/home/m/BOINC/slots/0/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:18:23 (3507): cmdock exited; CPU time 13714.471641 05:18:23 (3507): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team