Task 99188733

Name	ebola_RdRp_v1_sidock_00504377_r1_s-24.0_1
Workunit	69559521
Created	1 Feb 2026, 21:47:07 UTC
Sent	4 Feb 2026, 18:48:21 UTC
Report deadline	8 Feb 2026, 18:48:21 UTC
Received	6 Feb 2026, 3:57:03 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82052
Run time	6 hours 40 min 49 sec
CPU time	6 hours 9 min 21 sec
Validate state	Valid
Credit	566.57
Device peak FLOPS	8.88 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.91 MB
Peak swap size	222.75 MB
Peak disk usage	19.14 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:12:46 (20668): wrapper (7.17.26016): starting 15:12:46 (20668): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:22:37 (12584): wrapper (7.17.26016): starting 16:22:38 (12584): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:36:58 (24124): wrapper (7.17.26016): starting 16:36:58 (24124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:46:05 (25132): wrapper (7.17.26016): starting 22:46:05 (25132): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:56:48 (25132): bin\cmdock.exe exited; CPU time 526.765625 22:56:48 (25132): called boinc_finish(0) </stderr_txt> ]]>