Task 83995467
| Name | ebola_GP_v1_sidock_00265791_r2_s-20.0_0 |
| Workunit | 55248431 |
| Created | 26 Sep 2024, 11:31:02 UTC |
| Sent | 26 Sep 2024, 18:25:52 UTC |
| Report deadline | 28 Sep 2024, 18:25:52 UTC |
| Received | 27 Sep 2024, 2:19:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37756 |
| Run time | 1 hours 57 min 14 sec |
| CPU time | 6 min 3 sec |
| Validate state | Valid |
| Credit | 91.19 |
| Device peak FLOPS | 6.02 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.47 MB |
| Peak swap size | 90.27 MB |
| Peak disk usage | 20.48 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:49:58 (9800): wrapper (7.17.26016): starting 18:49:58 (9800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:53:18 (9800): bin\cmdock.exe exited; CPU time 363.109375 20:53:18 (9800): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team