Name | ebola_GP_v1_sidock_00296709_r1_s-20.0_0 |
Workunit | 55372102 |
Created | 27 Sep 2024, 12:52:47 UTC |
Sent | 28 Sep 2024, 6:32:07 UTC |
Report deadline | 30 Sep 2024, 6:32:07 UTC |
Received | 28 Sep 2024, 13:24:33 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 37756 |
Run time | 1 hours 38 min 34 sec |
CPU time | 3 min 48 sec |
Validate state | Valid |
Credit | 78.08 |
Device peak FLOPS | 6.02 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.78 MB |
Peak swap size | 88.21 MB |
Peak disk usage | 22.50 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 06:25:18 (38940): wrapper (7.17.26016): starting 06:25:18 (38940): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:08:17 (38940): bin\cmdock.exe exited; CPU time 228.000000 08:08:17 (38940): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team