Task 84752384
| Name | ebola_GP_v1_sidock_00444180_r4_s-20.0_0 |
| Workunit | 55981989 |
| Created | 4 Oct 2024, 19:25:32 UTC |
| Sent | 4 Oct 2024, 23:05:25 UTC |
| Report deadline | 6 Oct 2024, 23:05:25 UTC |
| Received | 5 Oct 2024, 2:30:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58784 |
| Run time | 2 hours 58 min 49 sec |
| CPU time | 2 hours 55 min 47 sec |
| Validate state | Valid |
| Credit | 83.01 |
| Device peak FLOPS | 5.47 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.88 MB |
| Peak swap size | 88.75 MB |
| Peak disk usage | 15.27 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 00:31:13 (14976): wrapper (7.17.26016): starting 00:31:13 (14976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:30:00 (14976): bin\cmdock.exe exited; CPU time 10547.500000 03:30:00 (14976): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team