Task 84136075
| Name | ebola_GP_v1_sidock_00232337_r4_s-20.0_2 |
| Workunit | 55094617 |
| Created | 27 Sep 2024, 19:51:39 UTC |
| Sent | 28 Sep 2024, 10:02:39 UTC |
| Report deadline | 30 Sep 2024, 10:02:39 UTC |
| Received | 28 Sep 2024, 15:18:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 4 |
| Run time | 2 hours 52 min 51 sec |
| CPU time | 2 hours 52 min 42 sec |
| Validate state | Valid |
| Credit | 111.37 |
| Device peak FLOPS | 6.66 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu |
| Peak working set size | 97.13 MB |
| Peak swap size | 103.32 MB |
| Peak disk usage | 16.88 MB |
Stderr output
<core_client_version>7.11.0</core_client_version> <![CDATA[ <stderr_txt> 15:24:21 (19264): wrapper (7.17.26016): starting 15:24:21 (19264): wrapper (7.17.26016): starting 15:24:21 (19264): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/home/hoarfrost/Computing/BOINC/slots/10/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:17:11 (19264): cmdock exited; CPU time 10362.650403 18:17:11 (19264): called boinc_finish(0) </stderr_txt> ]]>
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