Task 84648031
| Name | ebola_GP_v1_sidock_00418905_r2_s-20.0_0 |
| Workunit | 55880887 |
| Created | 3 Oct 2024, 5:30:28 UTC |
| Sent | 3 Oct 2024, 23:18:24 UTC |
| Report deadline | 5 Oct 2024, 23:18:24 UTC |
| Received | 4 Oct 2024, 3:38:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43169 |
| Run time | 1 hours 2 min |
| CPU time | 1 hours 1 min 52 sec |
| Validate state | Valid |
| Credit | 68.54 |
| Device peak FLOPS | 6.64 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.67 MB |
| Peak swap size | 88.65 MB |
| Peak disk usage | 22.90 MB |
Stderr output
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 05:35:50 (3960): wrapper (7.17.26016): starting 05:35:50 (3960): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:37:48 (3960): bin\cmdock.exe exited; CPU time 3712.843750 06:37:48 (3960): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team