Task 84794716
| Name | ebola_GP_v1_sidock_00454745_r2_s-20.0_0 |
| Workunit | 56024247 |
| Created | 4 Oct 2024, 20:04:58 UTC |
| Sent | 5 Oct 2024, 8:21:15 UTC |
| Report deadline | 7 Oct 2024, 8:21:15 UTC |
| Received | 5 Oct 2024, 22:02:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27999 |
| Run time | 2 hours 10 min 37 sec |
| CPU time | 2 hours 10 min 7 sec |
| Validate state | Valid |
| Credit | 73.18 |
| Device peak FLOPS | 4.32 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.13 MB |
| Peak swap size | 90.04 MB |
| Peak disk usage | 15.28 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:44:22 (9116): wrapper (7.17.26016): starting 21:44:22 (9116): 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) 23:54:57 (9116): bin\cmdock.exe exited; CPU time 7807.312500 23:54:57 (9116): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team