Task 84556340
| Name | ebola_GP_v1_sidock_00397238_r1_s-20.0_0 |
| Workunit | 55794218 |
| Created | 2 Oct 2024, 3:02:00 UTC |
| Sent | 3 Oct 2024, 0:40:24 UTC |
| Report deadline | 5 Oct 2024, 0:40:24 UTC |
| Received | 4 Oct 2024, 17:35:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27722 |
| Run time | 3 hours 47 min 56 sec |
| CPU time | 3 hours 27 min |
| Validate state | Valid |
| Credit | 72.48 |
| Device peak FLOPS | 5.23 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.53 MB |
| Peak swap size | 89.97 MB |
| Peak disk usage | 25.60 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:04:57 (20936): wrapper (7.17.26016): starting 13:04:57 (20936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:35:22 (20936): bin\cmdock.exe exited; CPU time 12420.609375 18:35:22 (20936): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team