Task 84768665
| Name | ebola_GP_v1_sidock_00448238_r2_s-20.0_0 |
| Workunit | 55998219 |
| Created | 4 Oct 2024, 19:40:41 UTC |
| Sent | 5 Oct 2024, 2:39:19 UTC |
| Report deadline | 7 Oct 2024, 2:39:19 UTC |
| Received | 5 Oct 2024, 4:53:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51082 |
| Run time | 1 hours 36 min 23 sec |
| CPU time | 1 hours 36 min 20 sec |
| Validate state | Valid |
| Credit | 70.44 |
| Device peak FLOPS | 8.96 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu |
| Peak working set size | 97.92 MB |
| Peak swap size | 104.12 MB |
| Peak disk usage | 16.75 MB |
Stderr output
<core_client_version>7.18.1</core_client_version> <![CDATA[ <stderr_txt> 04:46:15 (508268): wrapper (7.17.26016): starting 04:46:15 (508268): wrapper (7.17.26016): starting 04:46:15 (508268): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/home/ingen/slots/22/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:22:37 (508268): cmdock exited; CPU time 5780.920178 06:22:37 (508268): called boinc_finish(0) </stderr_txt> ]]>
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