Task 84053843
| Name | ebola_GP_v1_sidock_00270725_r4_s-20.0_1 |
| Workunit | 55268169 |
| Created | 27 Sep 2024, 0:29:49 UTC |
| Sent | 27 Sep 2024, 11:41:06 UTC |
| Report deadline | 29 Sep 2024, 11:41:06 UTC |
| Received | 27 Sep 2024, 15:44:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59951 |
| Run time | 1 hours 28 min 4 sec |
| CPU time | 1 hours 26 min 44 sec |
| Validate state | Valid |
| Credit | 89.68 |
| Device peak FLOPS | 6.31 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.78 MB |
| Peak swap size | 89.94 MB |
| Peak disk usage | 15.30 MB |
Stderr output
<core_client_version>8.0.3</core_client_version> <![CDATA[ <stderr_txt> 23:16:39 (18928): wrapper (7.17.26016): starting 23:16:39 (18928): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:44:42 (18928): bin\cmdock.exe exited; CPU time 5204.750000 00:44:42 (18928): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team