Task 84136837
| Name | ebola_GP_v1_sidock_00256551_r4_s-20.0_1 |
| Workunit | 55211473 |
| Created | 28 Sep 2024, 6:39:51 UTC |
| Sent | 28 Sep 2024, 10:12:13 UTC |
| Report deadline | 30 Sep 2024, 10:12:13 UTC |
| Received | 28 Sep 2024, 20:42:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51410 |
| Run time | 2 hours 46 min 5 sec |
| CPU time | 2 hours 37 min 15 sec |
| Validate state | Valid |
| Credit | 88.59 |
| 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 | 96.97 MB |
| Peak swap size | 103.54 MB |
| Peak disk usage | 16.87 MB |
Stderr output
<core_client_version>7.18.1</core_client_version> <![CDATA[ <stderr_txt> 19:54:31 (3877523): wrapper (7.17.26016): starting 19:54:31 (3877523): wrapper (7.17.26016): starting 19:54:31 (3877523): 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) 22:40:35 (3877523): cmdock exited; CPU time 9435.430437 22:40:35 (3877523): called boinc_finish(0) </stderr_txt> ]]>
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