Task 84163606
| Name | ebola_GP_v1_sidock_00306568_r1_s-20.0_0 |
| Workunit | 55411538 |
| Created | 28 Sep 2024, 10:34:24 UTC |
| Sent | 28 Sep 2024, 17:09:24 UTC |
| Report deadline | 30 Sep 2024, 17:09:24 UTC |
| Received | 29 Sep 2024, 4:09:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60949 |
| Run time | 2 hours 28 min 16 sec |
| CPU time | 2 hours 22 min 50 sec |
| Validate state | Valid |
| Credit | 92.41 |
| Device peak FLOPS | 4.68 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.53 MB |
| Peak swap size | 89.03 MB |
| Peak disk usage | 30.40 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:41:12 (25184): wrapper (7.17.26016): starting 18:41:12 (25184): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:09:26 (25184): bin\cmdock.exe exited; CPU time 8570.640625 21:09:26 (25184): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team