Task 86937023
| Name | ebola_GP_v1_sidock_00956939_r4_s-20.0_0 |
| Workunit | 58093025 |
| Created | 28 Oct 2024, 22:21:01 UTC |
| Sent | 29 Oct 2024, 21:43:01 UTC |
| Report deadline | 31 Oct 2024, 21:43:01 UTC |
| Received | 30 Oct 2024, 9:45:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 15843 |
| Run time | 1 hours 31 min 19 sec |
| CPU time | 1 hours 25 min 44 sec |
| Validate state | Valid |
| Credit | 51.31 |
| Device peak FLOPS | 5.14 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.14 MB |
| Peak swap size | 89.72 MB |
| Peak disk usage | 15.55 MB |
Stderr output
<core_client_version>7.16.5</core_client_version> <![CDATA[ <stderr_txt> 07:45:24 (19744): wrapper (7.17.26016): starting 07:45:24 (19744): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:39:30 (19744): bin\cmdock.exe exited; CPU time 5144.375000 09:39:30 (19744): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team