Task 84735640
| Name | ebola_GP_v1_sidock_00440007_r2_s-20.0_0 |
| Workunit | 55965295 |
| Created | 4 Oct 2024, 19:10:06 UTC |
| Sent | 4 Oct 2024, 19:23:11 UTC |
| Report deadline | 6 Oct 2024, 19:23:11 UTC |
| Received | 5 Oct 2024, 11:58:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55941 |
| Run time | 3 hours 22 min 43 sec |
| CPU time | 3 hours 22 min 43 sec |
| Validate state | Valid |
| Credit | 71.38 |
| Device peak FLOPS | 3.07 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.31 MB |
| Peak swap size | 88.02 MB |
| Peak disk usage | 22.04 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:19:00 (1660): wrapper (7.17.26016): starting 03:19:00 (1660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:57:23 (1660): bin\cmdock.exe exited; CPU time 12163.406250 06:57:23 (1660): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team