Task 87303821
| Name | ebola_GP_v1_sidock_00995943_r4_s-20.0_1 |
| Workunit | 58249041 |
| Created | 3 Nov 2024, 15:26:52 UTC |
| Sent | 4 Nov 2024, 4:13:21 UTC |
| Report deadline | 6 Nov 2024, 4:13:21 UTC |
| Received | 4 Nov 2024, 7:22:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61796 |
| Run time | 2 hours 58 min 29 sec |
| CPU time | 2 hours 56 min 8 sec |
| Validate state | Valid |
| Credit | 93.99 |
| Device peak FLOPS | 4.40 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 95.46 MB |
| Peak swap size | 90.36 MB |
| Peak disk usage | 22.49 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:14:44 (1864): wrapper (7.17.26016): starting 12:14:44 (1864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:13:11 (1864): bin\cmdock.exe exited; CPU time 10568.421875 15:13:11 (1864): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team