Task 84765829
| Name | ebola_GP_v1_sidock_00447534_r2_s-20.0_0 |
| Workunit | 55995403 |
| Created | 4 Oct 2024, 19:38:04 UTC |
| Sent | 5 Oct 2024, 2:01:26 UTC |
| Report deadline | 7 Oct 2024, 2:01:26 UTC |
| Received | 5 Oct 2024, 8:56:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49475 |
| Run time | 2 hours 4 min 31 sec |
| CPU time | 2 hours 2 min 47 sec |
| Validate state | Valid |
| Credit | 71.31 |
| Device peak FLOPS | 5.43 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.55 MB |
| Peak swap size | 89.96 MB |
| Peak disk usage | 19.01 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:52:18 (23084): wrapper (7.17.26016): starting 01:52:18 (23084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:56:48 (23084): bin\cmdock.exe exited; CPU time 7367.656250 03:56:48 (23084): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team