Task 84864042
| Name | ebola_GP_v1_sidock_00471795_r1_s-20.0_0 |
| Workunit | 56092446 |
| Created | 5 Oct 2024, 13:15:02 UTC |
| Sent | 5 Oct 2024, 22:08:30 UTC |
| Report deadline | 7 Oct 2024, 22:08:30 UTC |
| Received | 6 Oct 2024, 7:54:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57715 |
| Run time | 2 hours 1 min 51 sec |
| CPU time | 1 hours 56 min 23 sec |
| Validate state | Valid |
| Credit | 100.09 |
| Device peak FLOPS | 5.88 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 94.31 MB |
| Peak swap size | 90.22 MB |
| Peak disk usage | 20.97 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:38:18 (24180): wrapper (7.17.26016): starting 01:38:18 (24180): 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) 03:45:31 (24180): bin\cmdock.exe exited; CPU time 6983.250000 03:45:31 (24180): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team