Task 84252315
| Name | ebola_GP_v1_sidock_00327988_r3_s-20.0_0 |
| Workunit | 55497220 |
| Created | 29 Sep 2024, 9:09:47 UTC |
| Sent | 29 Sep 2024, 17:32:19 UTC |
| Report deadline | 1 Oct 2024, 17:32:19 UTC |
| Received | 29 Sep 2024, 19:07:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60687 |
| Run time | 1 hours 9 min 6 sec |
| CPU time | 1 hours 9 min 2 sec |
| Validate state | Valid |
| Credit | 88.23 |
| Device peak FLOPS | 5.93 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.21 MB |
| Peak swap size | 88.89 MB |
| Peak disk usage | 23.57 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:32:26 (6416): wrapper (7.17.26016): starting 10:32:26 (6416): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\stuff\boinc\data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:41:30 (6416): bin\cmdock.exe exited; CPU time 4142.109375 11:41:30 (6416): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team