Task 98666878

Name	ebola_RdRp_v1_sidock_00392538_r2_s-24.0_1
Workunit	69112166
Created	14 Jan 2026, 9:45:03 UTC
Sent	15 Jan 2026, 4:22:46 UTC
Report deadline	19 Jan 2026, 4:22:46 UTC
Received	15 Jan 2026, 20:44:33 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82036
Run time	15 hours 44 min 51 sec
CPU time	11 min 44 sec
Validate state	Valid
Credit	562.55
Device peak FLOPS	6.67 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.74 MB
Peak swap size	221.64 MB
Peak disk usage	30.27 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 06:22:52 (9664): wrapper (7.17.26016): starting 06:22:52 (9664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:31:28 (14140): wrapper (7.17.26016): starting 22:31:28 (14140): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:44:00 (14140): bin\cmdock.exe exited; CPU time 704.578125 22:44:00 (14140): called boinc_finish(0) </stderr_txt> ]]>