Task 84757045
| Name | ebola_GP_v1_sidock_00445353_r4_s-20.0_0 |
| Workunit | 55986681 |
| Created | 4 Oct 2024, 19:29:54 UTC |
| Sent | 5 Oct 2024, 0:05:00 UTC |
| Report deadline | 7 Oct 2024, 0:05:00 UTC |
| Received | 6 Oct 2024, 1:41:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43451 |
| Run time | 5 hours 45 min 1 sec |
| CPU time | 5 hours 15 min 7 sec |
| Validate state | Valid |
| Credit | 98.31 |
| Device peak FLOPS | 4.72 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.66 MB |
| Peak swap size | 89.90 MB |
| Peak disk usage | 15.49 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:53:49 (18144): wrapper (7.17.26016): starting 14:53:49 (18144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:41:03 (18144): bin\cmdock.exe exited; CPU time 18907.640625 20:41:03 (18144): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team