Task 84785650
| Name | ebola_GP_v1_sidock_00452494_r2_s-20.0_0 |
| Workunit | 56015243 |
| Created | 4 Oct 2024, 19:56:31 UTC |
| Sent | 5 Oct 2024, 6:27:23 UTC |
| Report deadline | 7 Oct 2024, 6:27:23 UTC |
| Received | 5 Oct 2024, 11:13:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57075 |
| Run time | 1 hours 7 min 39 sec |
| CPU time | 1 hours 7 min 17 sec |
| Validate state | Valid |
| Credit | 52.83 |
| Device peak FLOPS | 5.10 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.04 MB |
| Peak swap size | 89.60 MB |
| Peak disk usage | 26.47 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:05:26 (5728): wrapper (7.17.26016): starting 18:05:26 (5728): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:13:03 (5728): bin\cmdock.exe exited; CPU time 4037.906250 19:13:03 (5728): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team