Task 84660679
| Name | ebola_GP_v1_sidock_00421643_r4_s-20.0_0 |
| Workunit | 55891841 |
| Created | 4 Oct 2024, 0:36:06 UTC |
| Sent | 4 Oct 2024, 2:14:52 UTC |
| Report deadline | 6 Oct 2024, 2:14:52 UTC |
| Received | 5 Oct 2024, 2:55:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51410 |
| Run time | 1 hours 55 min 34 sec |
| CPU time | 1 hours 50 min 6 sec |
| Validate state | Valid |
| Credit | 56.03 |
| 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 | 96.92 MB |
| Peak swap size | 103.35 MB |
| Peak disk usage | 17.03 MB |
Stderr output
<core_client_version>7.18.1</core_client_version> <![CDATA[ <stderr_txt> 02:57:16 (4075164): wrapper (7.17.26016): starting 02:57:16 (4075164): wrapper (7.17.26016): starting 02:57:16 (4075164): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/home/ingen/slots/3/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:52:49 (4075164): cmdock exited; CPU time 6606.604235 04:52:49 (4075164): called boinc_finish(0) </stderr_txt> ]]>
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