Task 83485454
| Name | ebola_GP_v1_sidock_00146594_r1_s-20.0_0 |
| Workunit | 54751642 |
| Created | 20 Sep 2024, 6:45:49 UTC |
| Sent | 20 Sep 2024, 17:41:37 UTC |
| Report deadline | 22 Sep 2024, 17:41:37 UTC |
| Received | 20 Sep 2024, 22:22:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52255 |
| Run time | 1 hours 1 min 36 sec |
| CPU time | 1 hours 0 min 53 sec |
| Validate state | Valid |
| Credit | 60.02 |
| Device peak FLOPS | 5.80 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.30 MB |
| Peak swap size | 88.61 MB |
| Peak disk usage | 21.63 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:20:24 (15712): wrapper (7.17.26016): starting 23:20:24 (15712): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Users\elend\Documents\boinc\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:21:58 (15712): bin\cmdock.exe exited; CPU time 3653.390625 00:21:58 (15712): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team