Task 84137071
| Name | ebola_GP_v1_sidock_00258173_r4_s-20.0_1 |
| Workunit | 55217961 |
| Created | 28 Sep 2024, 8:28:19 UTC |
| Sent | 28 Sep 2024, 10:16:08 UTC |
| Report deadline | 30 Sep 2024, 10:16:08 UTC |
| Received | 29 Sep 2024, 5:33:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 470 |
| Run time | 4 hours 25 min 20 sec |
| CPU time | 4 hours 18 min 7 sec |
| Validate state | Valid |
| Credit | 100.93 |
| Device peak FLOPS | 3.40 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.18 MB |
| Peak swap size | 89.72 MB |
| Peak disk usage | 26.20 MB |
Stderr output
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 17:06:15 (10052): wrapper (7.17.26016): starting 17:06:15 (10052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Data\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:32:31 (10052): bin\cmdock.exe exited; CPU time 15487.484375 21:32:31 (10052): called boinc_finish(0) </stderr_txt> ]]>
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