Task 84904095
| Name | ebola_GP_v1_sidock_00481374_r4_s-20.0_0 |
| Workunit | 56130765 |
| Created | 6 Oct 2024, 7:05:06 UTC |
| Sent | 6 Oct 2024, 8:40:33 UTC |
| Report deadline | 8 Oct 2024, 8:40:33 UTC |
| Received | 6 Oct 2024, 13:12:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49266 |
| Run time | 1 hours 4 min 56 sec |
| CPU time | 1 hours 4 min 47 sec |
| Validate state | Valid |
| Credit | 115.90 |
| Device peak FLOPS | 6.91 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.25 MB |
| Peak swap size | 90.13 MB |
| Peak disk usage | 15.42 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:07:47 (13608): wrapper (7.17.26016): starting 14:07:47 (13608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:12:42 (13608): bin\cmdock.exe exited; CPU time 3887.859375 15:12:42 (13608): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team