Task 84660661
| Name | ebola_GP_v1_sidock_00421641_r2_s-20.0_0 |
| Workunit | 55891831 |
| Created | 4 Oct 2024, 0:36:05 UTC |
| Sent | 4 Oct 2024, 2:14:51 UTC |
| Report deadline | 6 Oct 2024, 2:14:51 UTC |
| Received | 5 Oct 2024, 0:05:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51410 |
| Run time | 2 hours 0 min 47 sec |
| CPU time | 1 hours 54 min 31 sec |
| Validate state | Valid |
| Credit | 58.80 |
| Device peak FLOPS | 5.61 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu |
| Peak working set size | 97.10 MB |
| Peak swap size | 103.37 MB |
| Peak disk usage | 17.02 MB |
Stderr output
<core_client_version>7.18.1</core_client_version> <![CDATA[ <stderr_txt> 23:43:26 (4070513): wrapper (7.17.26016): starting 23:43:26 (4070513): wrapper (7.17.26016): starting 23:43:26 (4070513): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/home/ingen/slots/6/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:44:12 (4070513): cmdock exited; CPU time 6871.980553 01:44:12 (4070513): called boinc_finish(0) </stderr_txt> ]]>
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