Task 84752004
| Name | ebola_GP_v1_sidock_00444086_r2_s-20.0_0 |
| Workunit | 55981611 |
| Created | 4 Oct 2024, 19:25:13 UTC |
| Sent | 4 Oct 2024, 23:00:17 UTC |
| Report deadline | 6 Oct 2024, 23:00:17 UTC |
| Received | 5 Oct 2024, 4:18:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51058 |
| Run time | 1 hours 13 min 8 sec |
| CPU time | 1 hours 12 min 55 sec |
| Validate state | Valid |
| Credit | 64.66 |
| Device peak FLOPS | 4.39 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.57 MB |
| Peak swap size | 88.85 MB |
| Peak disk usage | 22.46 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 06:05:23 (4120): wrapper (7.17.26016): starting 06:05:23 (4120): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:18:29 (4120): bin\cmdock.exe exited; CPU time 4375.796875 07:18:29 (4120): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team