Task 84830661
| Name | ebola_GP_v1_sidock_00463449_r2_s-20.0_0 |
| Workunit | 56059063 |
| Created | 5 Oct 2024, 12:43:18 UTC |
| Sent | 5 Oct 2024, 15:16:12 UTC |
| Report deadline | 7 Oct 2024, 15:16:12 UTC |
| Received | 6 Oct 2024, 0:52:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 226 |
| Run time | 1 hours 11 min 36 sec |
| CPU time | 1 hours 11 min 13 sec |
| Validate state | Valid |
| Credit | 52.66 |
| Device peak FLOPS | 4.97 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.44 MB |
| Peak swap size | 88.98 MB |
| Peak disk usage | 14.92 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 01:40:27 (8748): wrapper (7.17.26016): starting 01:40:27 (8748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:52:01 (8748): bin\cmdock.exe exited; CPU time 4273.593750 02:52:01 (8748): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team