Task 84751402
| Name | ebola_GP_v1_sidock_00443938_r4_s-20.0_0 |
| Workunit | 55981021 |
| Created | 4 Oct 2024, 19:24:38 UTC |
| Sent | 4 Oct 2024, 22:52:48 UTC |
| Report deadline | 6 Oct 2024, 22:52:48 UTC |
| Received | 5 Oct 2024, 1:05:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 29030 |
| Run time | 1 hours 24 min 3 sec |
| CPU time | 1 hours 22 min 35 sec |
| Validate state | Valid |
| Credit | 68.89 |
| Device peak FLOPS | 4.38 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.97 MB |
| Peak swap size | 89.86 MB |
| Peak disk usage | 24.46 MB |
Stderr output
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 03:53:15 (7220): wrapper (7.17.26016): starting 03:53:15 (7220): 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) 05:17:27 (7220): bin\cmdock.exe exited; CPU time 4955.796875 05:17:27 (7220): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team