Task 84229307
| Name | ebola_GP_v1_sidock_00322239_r1_s-20.0_0 |
| Workunit | 55474222 |
| Created | 29 Sep 2024, 8:48:30 UTC |
| Sent | 29 Sep 2024, 11:25:13 UTC |
| Report deadline | 1 Oct 2024, 11:25:13 UTC |
| Received | 29 Sep 2024, 16:30:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60509 |
| Run time | 3 hours 45 min 32 sec |
| CPU time | 3 hours 38 min 35 sec |
| Validate state | Valid |
| Credit | 106.92 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.24 MB |
| Peak swap size | 88.91 MB |
| Peak disk usage | 15.15 MB |
Stderr output
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 07:43:56 (12260): wrapper (7.17.26016): starting 07:43:56 (12260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Users\Sam\scoop\apps\boinc\current\data\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:29:26 (12260): bin\cmdock.exe exited; CPU time 13115.078125 11:29:26 (12260): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team