Task 87302465
| Name | ebola_GP_v1_sidock_01022505_r2_s-20.0_1 |
| Workunit | 58375287 |
| Created | 3 Nov 2024, 6:09:38 UTC |
| Sent | 4 Nov 2024, 3:53:11 UTC |
| Report deadline | 6 Nov 2024, 3:53:11 UTC |
| Received | 4 Nov 2024, 14:45:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 10771 |
| Run time | 2 hours 35 min 9 sec |
| CPU time | 2 hours 24 min 35 sec |
| Validate state | Valid |
| Credit | 100.10 |
| Device peak FLOPS | 5.02 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 95.36 MB |
| Peak swap size | 92.32 MB |
| Peak disk usage | 15.47 MB |
Stderr output
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 13:10:16 (8500): wrapper (7.17.26016): starting 13:10:16 (8500): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Utilisateurs\All\AppData\Local\Berkeley.Edu\Boinc!\slots\127\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:45:18 (8500): bin\cmdock.exe exited; CPU time 8675.078125 15:45:18 (8500): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team