Task 84639265
| Name | ebola_GP_v1_sidock_00416737_r3_s-20.0_0 |
| Workunit | 55872216 |
| Created | 3 Oct 2024, 5:22:20 UTC |
| Sent | 3 Oct 2024, 21:11:02 UTC |
| Report deadline | 5 Oct 2024, 21:11:02 UTC |
| Received | 4 Oct 2024, 1:31:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43169 |
| Run time | 53 min 3 sec |
| CPU time | 52 min 50 sec |
| Validate state | Valid |
| Credit | 57.30 |
| Device peak FLOPS | 6.64 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.20 MB |
| Peak swap size | 88.17 MB |
| Peak disk usage | 27.28 MB |
Stderr output
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 03:37:55 (8688): wrapper (7.17.26016): starting 03:37:55 (8688): 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) 04:30:56 (8688): bin\cmdock.exe exited; CPU time 3170.812500 04:30:56 (8688): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team