Task 84057651
| Name | ebola_GP_v1_sidock_00280542_r2_s-20.0_0 |
| Workunit | 55307435 |
| Created | 27 Sep 2024, 11:52:11 UTC |
| Sent | 27 Sep 2024, 12:40:22 UTC |
| Report deadline | 29 Sep 2024, 12:40:22 UTC |
| Received | 27 Sep 2024, 18:47:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 46456 |
| Run time | 1 hours 52 min 13 sec |
| CPU time | 1 hours 46 min 40 sec |
| Validate state | Valid |
| Credit | 193.79 |
| Device peak FLOPS | 4.96 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.45 MB |
| Peak swap size | 89.93 MB |
| Peak disk usage | 21.06 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:37:05 (19988): wrapper (7.17.26016): starting 18:37:05 (19988): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc data\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:27:05 (19988): bin\cmdock.exe exited; CPU time 6400.015625 20:27:05 (19988): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team