Task 84815821
| Name | ebola_GP_v1_sidock_00394029_r2_s-20.0_1 |
| Workunit | 55781383 |
| Created | 4 Oct 2024, 21:10:58 UTC |
| Sent | 5 Oct 2024, 12:29:20 UTC |
| Report deadline | 7 Oct 2024, 12:29:20 UTC |
| Received | 5 Oct 2024, 16:36:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 34091 |
| Run time | 1 hours 28 min 55 sec |
| CPU time | 1 hours 28 min 16 sec |
| Validate state | Valid |
| Credit | 78.85 |
| Device peak FLOPS | 5.85 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 94.36 MB |
| Peak swap size | 90.75 MB |
| Peak disk usage | 15.34 MB |
Stderr output
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 16:26:14 (8412): wrapper (7.17.26016): starting 16:26:14 (8412): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:55:06 (8412): bin\cmdock.exe exited; CPU time 5296.390625 17:55:06 (8412): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team