Task 84612594
| Name | ebola_GP_v1_sidock_00364272_r1_s-20.0_1 |
| Workunit | 55642354 |
| Created | 3 Oct 2024, 4:57:44 UTC |
| Sent | 3 Oct 2024, 14:51:53 UTC |
| Report deadline | 5 Oct 2024, 14:51:53 UTC |
| Received | 4 Oct 2024, 14:52:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61268 |
| Run time | 1 hours 12 min 43 sec |
| CPU time | 1 hours 12 min 40 sec |
| Validate state | Valid |
| Credit | 75.91 |
| Device peak FLOPS | 8.63 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu |
| Peak working set size | 97.75 MB |
| Peak swap size | 104.41 MB |
| Peak disk usage | 16.75 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:36:49 (175): wrapper (7.17.26016): starting 15:36:49 (175): wrapper (7.17.26016): starting 15:36:49 (175): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/home/mimt/slots/18/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:49:31 (175): cmdock exited; CPU time 4360.581256 16:49:31 (175): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team