Task 86870450
| Name | ebola_GP_v1_sidock_00940343_r4_s-20.0_0 |
| Workunit | 58026641 |
| Created | 28 Oct 2024, 21:21:25 UTC |
| Sent | 28 Oct 2024, 22:10:30 UTC |
| Report deadline | 30 Oct 2024, 22:10:30 UTC |
| Received | 29 Oct 2024, 8:53:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51511 |
| Run time | 3 hours 49 min 39 sec |
| CPU time | 3 hours 49 min 39 sec |
| Validate state | Valid |
| Credit | 74.88 |
| Device peak FLOPS | 2.61 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.77 MB |
| Peak swap size | 89.51 MB |
| Peak disk usage | 24.44 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:37:23 (11652): wrapper (7.17.26016): starting 19:37:23 (11652): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:56:51 (11652): bin\cmdock.exe exited; CPU time 13779.515625 00:56:51 (11652): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team