Name | ebola_GP_v1_sidock_00478862_r3_s-20.0_0 |
Workunit | 56120716 |
Created | 5 Oct 2024, 13:42:37 UTC |
Sent | 6 Oct 2024, 5:33:13 UTC |
Report deadline | 8 Oct 2024, 5:33:13 UTC |
Received | 6 Oct 2024, 16:07:54 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 54203 |
Run time | 2 hours 16 min 9 sec |
CPU time | 2 hours 14 min 26 sec |
Validate state | Valid |
Credit | 115.85 |
Device peak FLOPS | 5.32 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.33 MB |
Peak swap size | 89.60 MB |
Peak disk usage | 21.53 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 08:45:01 (41336): wrapper (7.17.26016): starting 08:45:01 (41336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:06:34 (41336): bin\cmdock.exe exited; CPU time 8066.859375 11:06:34 (41336): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team