Task 100272273

Name	ebola_RdRp_v1_sidock_00784196_r2_s-24.0_0
Workunit	70678798
Created	24 Mar 2026, 9:14:46 UTC
Sent	25 Mar 2026, 5:45:19 UTC
Report deadline	29 Mar 2026, 5:45:19 UTC
Received	29 Mar 2026, 10:07:54 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	46254
Run time	11 hours 58 min 6 sec
CPU time	7 hours 41 min 6 sec
Validate state	Valid
Credit	431.63
Device peak FLOPS	6.31 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.94 MB
Peak swap size	224.03 MB
Peak disk usage	18.80 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:42:10 (8704): wrapper (7.17.26016): starting 13:42:10 (8704): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:37:11 (16464): wrapper (7.17.26016): starting 11:37:11 (16464): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:38:14 (4364): wrapper (7.17.26016): starting 15:38:14 (4364): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:07:41 (4364): bin\cmdock.exe exited; CPU time 5646.968750 18:07:41 (4364): called boinc_finish(0) </stderr_txt> ]]>