Task 100041963

Name	ebola_RdRp_v1_sidock_00732559_r2_s-24.0_0
Workunit	70472250
Created	14 Mar 2026, 14:03:08 UTC
Sent	16 Mar 2026, 9:08:30 UTC
Report deadline	20 Mar 2026, 9:08:30 UTC
Received	17 Mar 2026, 10:06:29 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	62021
Run time	16 hours 30 min 34 sec
CPU time	15 hours 40 min 27 sec
Validate state	Valid
Credit	491.03
Device peak FLOPS	6.21 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.65 MB
Peak swap size	222.33 MB
Peak disk usage	21.72 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:39:00 (25424): wrapper (7.17.26016): starting 19:39:00 (25424): 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) 20:59:59 (28816): wrapper (7.17.26016): starting 20:59:59 (28816): 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) 22:33:20 (26148): wrapper (7.17.26016): starting 22:33:20 (26148): 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) 22:55:23 (6108): wrapper (7.17.26016): starting 22:55:23 (6108): 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) 12:51:18 (3104): wrapper (7.17.26016): starting 12:51:18 (3104): 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) 19:06:11 (3104): bin\cmdock.exe exited; CPU time 15049.187500 19:06:11 (3104): called boinc_finish(0) </stderr_txt> ]]>