Task 84100453
| Name | ebola_GP_v1_sidock_00291221_r1_s-20.0_0 |
| Workunit | 55350150 |
| Created | 27 Sep 2024, 12:32:45 UTC |
| Sent | 28 Sep 2024, 0:35:35 UTC |
| Report deadline | 30 Sep 2024, 0:35:35 UTC |
| Received | 28 Sep 2024, 13:18:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 34061 |
| Run time | 52 min 19 sec |
| CPU time | 52 min 9 sec |
| Validate state | Valid |
| Credit | 63.60 |
| 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 | 96.77 MB |
| Peak swap size | 103.45 MB |
| Peak disk usage | 16.86 MB |
Stderr output
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 14:17:51 (457644): wrapper (7.17.26016): starting 14:17:51 (457644): wrapper (7.17.26016): starting 14:17:51 (457644): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/home/roland/MBoinc/slots/2/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:10:08 (457644): cmdock exited; CPU time 3129.710755 15:10:08 (457644): called boinc_finish(0) </stderr_txt> ]]>
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