Task 84854313
| Name | ebola_GP_v1_sidock_00469361_r4_s-20.0_0 |
| Workunit | 56082713 |
| Created | 5 Oct 2024, 13:05:43 UTC |
| Sent | 5 Oct 2024, 19:55:56 UTC |
| Report deadline | 7 Oct 2024, 19:55:56 UTC |
| Received | 6 Oct 2024, 1:52:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 33726 |
| Run time | 4 hours 54 min 33 sec |
| CPU time | 4 hours 12 min 6 sec |
| Validate state | Valid |
| Credit | 119.36 |
| Device peak FLOPS | 3.48 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.77 MB |
| Peak swap size | 89.90 MB |
| Peak disk usage | 26.96 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:56:37 (17156): wrapper (7.17.26016): starting 21:56:37 (17156): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:51:06 (17156): bin\cmdock.exe exited; CPU time 15126.140625 02:51:06 (17156): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team