Task 84898495
| Name | ebola_GP_v1_sidock_00426218_r1_s-20.0_1 |
| Workunit | 55910138 |
| Created | 6 Oct 2024, 6:30:43 UTC |
| Sent | 6 Oct 2024, 7:14:54 UTC |
| Report deadline | 8 Oct 2024, 7:14:54 UTC |
| Received | 6 Oct 2024, 15:15:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 28206 |
| Run time | 1 hours 23 min 27 sec |
| CPU time | 1 hours 20 min 12 sec |
| Validate state | Valid |
| Credit | 87.74 |
| Device peak FLOPS | 4.49 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.66 MB |
| Peak swap size | 89.14 MB |
| Peak disk usage | 19.37 MB |
Stderr output
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 06:51:42 (3300): wrapper (7.17.26016): starting 06:51:42 (3300): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:15:06 (3300): bin\cmdock.exe exited; CPU time 4812.687500 08:15:06 (3300): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team