Name | ebola_GP_v1_sidock_01236892_r3_s-20.0_0 |
Workunit | 59252836 |
Created | 12 Nov 2024, 9:12:56 UTC |
Sent | 12 Nov 2024, 21:45:50 UTC |
Report deadline | 14 Nov 2024, 21:45:50 UTC |
Received | 13 Nov 2024, 13:21:08 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 46989 |
Run time | 1 hours 39 min 4 sec |
CPU time | 1 hours 39 min 4 sec |
Validate state | Valid |
Credit | 93.49 |
Device peak FLOPS | 4.84 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.60 MB |
Peak swap size | 90.34 MB |
Peak disk usage | 17.33 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 11:31:14 (16364): wrapper (7.17.26016): starting 11:31:14 (16364): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:22:27 (16364): bin\cmdock.exe exited; CPU time 5944.593750 13:22:27 (16364): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team