Name | ebola_GP_v1_sidock_00269140_r4_s-20.0_0 |
Workunit | 55261829 |
Created | 26 Sep 2024, 11:43:07 UTC |
Sent | 26 Sep 2024, 22:32:22 UTC |
Report deadline | 28 Sep 2024, 22:32:22 UTC |
Received | 27 Sep 2024, 2:53:58 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 25623 |
Run time | 1 hours 55 min 8 sec |
CPU time | 1 hours 48 min 30 sec |
Validate state | Valid |
Credit | 83.07 |
Device peak FLOPS | 5.03 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.86 MB |
Peak swap size | 90.48 MB |
Peak disk usage | 20.68 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 07:55:14 (33328): wrapper (7.17.26016): starting 07:55:14 (33328): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:53:48 (33328): bin\cmdock.exe exited; CPU time 6510.343750 09:53:48 (33328): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team