Task 84768647
| Name | ebola_GP_v1_sidock_00448233_r4_s-20.0_0 |
| Workunit | 55998201 |
| Created | 4 Oct 2024, 19:40:40 UTC |
| Sent | 5 Oct 2024, 2:39:12 UTC |
| Report deadline | 7 Oct 2024, 2:39:12 UTC |
| Received | 5 Oct 2024, 9:08:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58993 |
| Run time | 1 hours 55 min 36 sec |
| CPU time | 1 hours 50 min 44 sec |
| Validate state | Valid |
| Credit | 76.42 |
| Device peak FLOPS | 3.24 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.15 MB |
| Peak swap size | 88.86 MB |
| Peak disk usage | 15.25 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:19:56 (3820): wrapper (7.17.26016): starting 14:19:56 (3820): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:16:51 (3820): bin\cmdock.exe exited; CPU time 6644.722194 16:16:51 (3820): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team