Task 84079921
| Name | ebola_GP_v1_sidock_00286104_r1_s-20.0_0 |
| Workunit | 55329682 |
| Created | 27 Sep 2024, 12:13:37 UTC |
| Sent | 27 Sep 2024, 18:59:02 UTC |
| Report deadline | 29 Sep 2024, 18:59:02 UTC |
| Received | 28 Sep 2024, 8:06:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 34061 |
| Run time | 55 min 5 sec |
| CPU time | 54 min 58 sec |
| Validate state | Valid |
| Credit | 69.21 |
| Device peak FLOPS | 8.48 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu |
| Peak working set size | 97.03 MB |
| Peak swap size | 103.45 MB |
| Peak disk usage | 16.76 MB |
Stderr output
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 08:37:41 (411570): wrapper (7.17.26016): starting 08:37:41 (411570): wrapper (7.17.26016): starting 08:37:41 (411570): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/home/roland/MBoinc/slots/5/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:32:45 (411570): cmdock exited; CPU time 3298.864955 09:32:45 (411570): called boinc_finish(0) </stderr_txt> ]]>
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