Task 84815663
| Name | ebola_GP_v1_sidock_00459987_r1_s-20.0_0 |
| Workunit | 56045214 |
| Created | 4 Oct 2024, 20:24:25 UTC |
| Sent | 5 Oct 2024, 12:28:13 UTC |
| Report deadline | 7 Oct 2024, 12:28:13 UTC |
| Received | 6 Oct 2024, 11:55:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 34069 |
| Run time | 1 hours 3 min 29 sec |
| CPU time | 1 hours 3 min 29 sec |
| Validate state | Valid |
| Credit | 85.99 |
| Device peak FLOPS | 5.75 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.21 MB |
| Peak swap size | 90.77 MB |
| Peak disk usage | 15.31 MB |
Stderr output
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 18:56:23 (797180): wrapper (7.17.26016): starting 18:56:23 (797180): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:54:33 (797180): bin\cmdock.exe exited; CPU time 3809.781250 20:54:33 (797180): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team