Task 84830461
| Name | ebola_GP_v1_sidock_00463397_r4_s-20.0_0 |
| Workunit | 56058857 |
| Created | 5 Oct 2024, 12:43:06 UTC |
| Sent | 5 Oct 2024, 15:13:32 UTC |
| Report deadline | 7 Oct 2024, 15:13:32 UTC |
| Received | 5 Oct 2024, 23:09:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 18776 |
| Run time | 57 min 57 sec |
| CPU time | 57 min 53 sec |
| Validate state | Valid |
| Credit | 69.38 |
| 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 | 97.79 MB |
| Peak swap size | 104.21 MB |
| Peak disk usage | 16.74 MB |
Stderr output
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 16:15:24 (127743): wrapper (7.17.26016): starting 16:15:24 (127743): wrapper (7.17.26016): starting 16:15:24 (127743): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/home/roland/boinc/slots/1/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:13:19 (127743): cmdock exited; CPU time 3473.054825 17:13:19 (127743): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team