Task 84053731
| Name | ebola_GP_v1_sidock_00232232_r4_s-20.0_1 |
| Workunit | 55094197 |
| Created | 26 Sep 2024, 23:53:19 UTC |
| Sent | 27 Sep 2024, 11:39:07 UTC |
| Report deadline | 29 Sep 2024, 11:39:07 UTC |
| Received | 28 Sep 2024, 9:52:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 21525 |
| Run time | 1 hours 59 min 55 sec |
| CPU time | 1 hours 58 min 3 sec |
| Validate state | Valid |
| Credit | 80.67 |
| Device peak FLOPS | 5.23 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.23 MB |
| Peak swap size | 89.65 MB |
| Peak disk usage | 17.88 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 02:10:02 (26224): wrapper (7.17.26016): starting 02:10:02 (26224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\Data\slots\34\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:43:13 (26224): bin\cmdock.exe exited; CPU time 7083.109375 04:43:13 (26224): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team