Task 84237594
| Name | ebola_GP_v1_sidock_00324307_r4_s-20.0_0 |
| Workunit | 55482497 |
| Created | 29 Sep 2024, 8:56:06 UTC |
| Sent | 29 Sep 2024, 13:31:04 UTC |
| Report deadline | 1 Oct 2024, 13:31:04 UTC |
| Received | 29 Sep 2024, 16:06:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60491 |
| Run time | 2 hours 3 min 14 sec |
| CPU time | 2 hours 2 min 43 sec |
| Validate state | Valid |
| Credit | 61.14 |
| Device peak FLOPS | 0.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks Anonymous platform (CPU) |
| Peak working set size | 95.54 MB |
| Peak swap size | 98.10 MB |
| Peak disk usage | 4.95 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 10:03:04 (145860): wrapper (7.21.26018): starting 10:03:04 (145860): wrapper (7.21.26018): starting 10:03:04 (145860): wrapper: running ../../projects/www.sidock.si_sidock/cmdock (-c -j 1 -b 1 -r target.prm -p "/opt/cmdock-0.2.0/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:06:17 (145860): cmdock exited; CPU time 7363.790440 12:06:17 (145860): called boinc_finish(0) </stderr_txt> ]]>
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