Task 84758775
| Name | ebola_GP_v1_sidock_00445782_r3_s-20.0_0 |
| Workunit | 55988396 |
| Created | 4 Oct 2024, 19:31:30 UTC |
| Sent | 5 Oct 2024, 0:26:49 UTC |
| Report deadline | 7 Oct 2024, 0:26:49 UTC |
| Received | 5 Oct 2024, 1:49:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58903 |
| Run time | 1 hours 7 min 51 sec |
| CPU time | 49 min 5 sec |
| Validate state | Valid |
| Credit | 53.53 |
| Device peak FLOPS | 6.34 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.63 MB |
| Peak swap size | 89.90 MB |
| Peak disk usage | 15.22 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:33:17 (8328): wrapper (7.17.26016): starting 19:33:17 (8328): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:41:07 (8328): bin\cmdock.exe exited; CPU time 2945.593750 20:41:07 (8328): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team