Task 84835380
| Name | ebola_GP_v1_sidock_00464629_r3_s-20.0_0 |
| Workunit | 56063784 |
| Created | 5 Oct 2024, 12:47:47 UTC |
| Sent | 5 Oct 2024, 16:12:49 UTC |
| Report deadline | 7 Oct 2024, 16:12:49 UTC |
| Received | 6 Oct 2024, 15:34:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 34069 |
| Run time | 1 hours 9 min 18 sec |
| CPU time | 1 hours 9 min 18 sec |
| Validate state | Valid |
| Credit | 96.46 |
| Device peak FLOPS | 5.75 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 94.97 MB |
| Peak swap size | 90.59 MB |
| Peak disk usage | 15.44 MB |
Stderr output
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 22:33:34 (838192): wrapper (7.17.26016): starting 22:33:34 (838192): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:32:56 (838192): bin\cmdock.exe exited; CPU time 4158.687500 00:32:56 (838192): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team