Task 99127610

Name	ebola_RdRp_v1_sidock_00525177_r4_s-24.0_0
Workunit	69642724
Created	31 Jan 2026, 23:59:07 UTC
Sent	1 Feb 2026, 22:00:49 UTC
Report deadline	5 Feb 2026, 22:00:49 UTC
Received	3 Feb 2026, 2:34:06 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	31425
Run time	16 hours 13 min 43 sec
CPU time	16 hours 13 min 43 sec
Validate state	Valid
Credit	564.26
Device peak FLOPS	5.05 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.79 MB
Peak swap size	223.34 MB
Peak disk usage	27.46 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:32:23 (26072): wrapper (7.17.26016): starting 19:32:23 (26072): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:24:50 (7328): wrapper (7.17.26016): starting 20:24:50 (7328): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:45:19 (29916): wrapper (7.17.26016): starting 20:45:19 (29916): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:00:57 (31776): wrapper (7.17.26016): starting 13:00:57 (31776): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:04:17 (33044): wrapper (7.17.26016): starting 13:04:17 (33044): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:33:58 (33044): bin\cmdock.exe exited; CPU time 20726.609375 21:33:58 (33044): called boinc_finish(0) </stderr_txt> ]]>