Task 84255141
| Name | ebola_GP_v1_sidock_00328689_r4_s-20.0_0 |
| Workunit | 55500025 |
| Created | 29 Sep 2024, 9:12:30 UTC |
| Sent | 29 Sep 2024, 18:17:01 UTC |
| Report deadline | 1 Oct 2024, 18:17:01 UTC |
| Received | 29 Sep 2024, 19:23:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60687 |
| Run time | 50 min 11 sec |
| CPU time | 50 min 4 sec |
| Validate state | Valid |
| Credit | 63.90 |
| Device peak FLOPS | 5.93 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.22 MB |
| Peak swap size | 89.89 MB |
| Peak disk usage | 15.24 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:17:07 (4384): wrapper (7.17.26016): starting 11:17:07 (4384): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\stuff\boinc\data\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:07:17 (4384): bin\cmdock.exe exited; CPU time 3004.687500 12:07:17 (4384): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team