Task 84897729
| Name | ebola_GP_v1_sidock_00418521_r3_s-20.0_1 |
| Workunit | 55879352 |
| Created | 5 Oct 2024, 22:54:22 UTC |
| Sent | 6 Oct 2024, 7:03:27 UTC |
| Report deadline | 8 Oct 2024, 7:03:27 UTC |
| Received | 6 Oct 2024, 18:39:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51948 |
| Run time | 1 hours 35 min 47 sec |
| CPU time | 1 hours 34 min 35 sec |
| Validate state | Valid |
| Credit | 96.34 |
| Device peak FLOPS | 5.82 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.75 MB |
| Peak swap size | 89.13 MB |
| Peak disk usage | 15.74 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:10:50 (51452): wrapper (7.17.26016): starting 17:10:50 (51452): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:54:40 (51452): bin\cmdock.exe exited; CPU time 5675.000000 18:54:40 (51452): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team