Task 84897221
| Name | ebola_GP_v1_sidock_00412567_r2_s-20.0_1 |
| Workunit | 55855535 |
| Created | 5 Oct 2024, 17:17:30 UTC |
| Sent | 6 Oct 2024, 6:57:14 UTC |
| Report deadline | 8 Oct 2024, 6:57:14 UTC |
| Received | 6 Oct 2024, 15:54:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 28624 |
| Run time | 2 hours 12 min 34 sec |
| CPU time | 2 hours 11 min 55 sec |
| Validate state | Valid |
| Credit | 103.39 |
| Device peak FLOPS | 4.44 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.92 MB |
| Peak swap size | 89.76 MB |
| Peak disk usage | 18.74 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:40:18 (6716): wrapper (7.17.26016): starting 14:40:18 (6716): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:54:55 (6716): bin\cmdock.exe exited; CPU time 7915.468750 16:54:55 (6716): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team