Task 99277534

Name	ebola_RdRp_v1_sidock_00527070_r4_s-24.0_1
Workunit	69650296
Created	6 Feb 2026, 5:49:10 UTC
Sent	8 Feb 2026, 19:25:30 UTC
Report deadline	12 Feb 2026, 19:25:30 UTC
Received	10 Feb 2026, 9:15:15 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	69291
Run time	6 hours 18 min 3 sec
CPU time	6 hours 17 min
Validate state	Valid
Credit	482.75
Device peak FLOPS	6.69 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.09 MB
Peak swap size	222.97 MB
Peak disk usage	20.69 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:49:42 (16044): wrapper (7.17.26016): starting 20:49:42 (16044): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:52:03 (8496): wrapper (7.17.26016): starting 22:52:03 (8496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:44:56 (3972): wrapper (7.17.26016): starting 06:44:56 (3972): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:15:07 (3972): bin\cmdock.exe exited; CPU time 12579.234375 10:15:07 (3972): called boinc_finish(0) </stderr_txt> ]]>