Task 83982861
| Name | ebola_GP_v1_sidock_00262639_r4_s-20.0_0 |
| Workunit | 55235825 |
| Created | 26 Sep 2024, 11:19:41 UTC |
| Sent | 26 Sep 2024, 14:34:38 UTC |
| Report deadline | 28 Sep 2024, 14:34:38 UTC |
| Received | 27 Sep 2024, 1:08:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 6492 |
| Run time | 2 hours 42 min 55 sec |
| CPU time | 2 hours 24 min 47 sec |
| Validate state | Valid |
| Credit | 103.32 |
| Device peak FLOPS | 2.33 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.89 MB |
| Peak swap size | 89.34 MB |
| Peak disk usage | 15.53 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 06:24:15 (20504): wrapper (7.17.26016): starting 06:24:15 (20504): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\BOINC_DATA\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:07:04 (20504): bin\cmdock.exe exited; CPU time 8687.546875 09:07:04 (20504): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team