Task 84136989
| Name | ebola_GP_v1_sidock_00257909_r3_s-20.0_1 |
| Workunit | 55216904 |
| Created | 28 Sep 2024, 8:11:23 UTC |
| Sent | 28 Sep 2024, 10:15:15 UTC |
| Report deadline | 30 Sep 2024, 10:15:15 UTC |
| Received | 28 Sep 2024, 17:51:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 56643 |
| Run time | 2 hours 21 min 2 sec |
| CPU time | 2 hours 21 min 2 sec |
| Validate state | Valid |
| Credit | 112.89 |
| Device peak FLOPS | 3.54 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.38 MB |
| Peak swap size | 90.09 MB |
| Peak disk usage | 15.38 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:36:57 (23660): wrapper (7.17.26016): starting 10:36:57 (23660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData_BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:11:57 (23660): bin\cmdock.exe exited; CPU time 8462.546875 13:11:57 (23660): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team