Task 86949445
| Name | ebola_GP_v1_sidock_00941040_r4_s-20.0_1 |
| Workunit | 58029429 |
| Created | 28 Oct 2024, 23:07:27 UTC |
| Sent | 30 Oct 2024, 2:00:34 UTC |
| Report deadline | 1 Nov 2024, 2:00:34 UTC |
| Received | 30 Oct 2024, 11:14:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37752 |
| Run time | 2 hours 4 min 1 sec |
| CPU time | 2 hours 3 min 2 sec |
| Validate state | Valid |
| Credit | 73.64 |
| Device peak FLOPS | 4.13 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.06 MB |
| Peak swap size | 89.71 MB |
| Peak disk usage | 25.88 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:10:36 (6528): wrapper (7.17.26016): starting 04:10:36 (6528): 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) 06:14:35 (6528): bin\cmdock.exe exited; CPU time 7382.875000 06:14:35 (6528): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team