Task 83463361
| Name | ebola_GP_v1_sidock_00141082_r2_s-20.0_0 |
| Workunit | 54729595 |
| Created | 20 Sep 2024, 6:24:10 UTC |
| Sent | 20 Sep 2024, 8:27:41 UTC |
| Report deadline | 22 Sep 2024, 8:27:41 UTC |
| Received | 20 Sep 2024, 19:48:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 38680 |
| Run time | 1 hours 30 min 50 sec |
| CPU time | 1 hours 7 min 22 sec |
| Validate state | Valid |
| Credit | 56.47 |
| Device peak FLOPS | 5.13 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 95.05 MB |
| Peak swap size | 91.11 MB |
| Peak disk usage | 15.32 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:44:53 (17952): wrapper (7.17.26016): starting 13:44:53 (17952): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:39:41 (17952): bin\cmdock.exe exited; CPU time 4042.625000 15:39:41 (17952): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team