Name | ebola_GP_v1_sidock_00292335_r2_s-20.0_0 |
Workunit | 55354607 |
Created | 27 Sep 2024, 12:36:52 UTC |
Sent | 28 Sep 2024, 1:48:22 UTC |
Report deadline | 30 Sep 2024, 1:48:22 UTC |
Received | 28 Sep 2024, 7:44:35 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 56643 |
Run time | 2 hours 16 min 7 sec |
CPU time | 2 hours 16 min 7 sec |
Validate state | Valid |
Credit | 111.21 |
Device peak FLOPS | 3.54 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.94 MB |
Peak swap size | 88.61 MB |
Peak disk usage | 16.84 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 00:16:14 (18056): wrapper (7.17.26016): starting 00:16:14 (18056): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData_BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:45:12 (18056): bin\cmdock.exe exited; CPU time 8167.203125 02:45:12 (18056): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team