Task 84663877
| Name | ebola_GP_v1_sidock_00422439_r1_s-20.0_0 |
| Workunit | 55895022 |
| Created | 4 Oct 2024, 0:39:05 UTC |
| Sent | 4 Oct 2024, 3:02:31 UTC |
| Report deadline | 6 Oct 2024, 3:02:31 UTC |
| Received | 4 Oct 2024, 12:26:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58576 |
| Run time | 1 hours 37 min 37 sec |
| CPU time | 1 hours 37 min 37 sec |
| Validate state | Valid |
| Credit | 63.81 |
| Device peak FLOPS | 4.69 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.93 MB |
| Peak swap size | 88.27 MB |
| Peak disk usage | 16.78 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:31:15 (9612): wrapper (7.17.26016): starting 17:31:15 (9612): 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) 19:33:11 (9612): bin\cmdock.exe exited; CPU time 5857.390625 19:33:11 (9612): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team