Task 84766633
| Name | ebola_GP_v1_sidock_00447726_r4_s-20.0_0 |
| Workunit | 55996173 |
| Created | 4 Oct 2024, 19:38:46 UTC |
| Sent | 5 Oct 2024, 2:12:29 UTC |
| Report deadline | 7 Oct 2024, 2:12:29 UTC |
| Received | 5 Oct 2024, 18:33:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 4249 |
| Run time | 1 hours 8 min |
| CPU time | 1 hours 7 min 52 sec |
| Validate state | Valid |
| Credit | 65.69 |
| Device peak FLOPS | 5.56 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.14 MB |
| Peak swap size | 89.64 MB |
| Peak disk usage | 15.08 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:00:34 (11780): wrapper (7.17.26016): starting 09:00:34 (11780): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:09:22 (11780): bin\cmdock.exe exited; CPU time 4072.218904 12:09:22 (11780): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team