Task 99188703

Name	ebola_RdRp_v1_sidock_00504331_r1_s-24.0_1
Workunit	69559337
Created	1 Feb 2026, 21:34:07 UTC
Sent	4 Feb 2026, 18:53:43 UTC
Report deadline	8 Feb 2026, 18:53:43 UTC
Received	6 Feb 2026, 3:50:32 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82052
Run time	6 hours 29 min 41 sec
CPU time	5 hours 58 min 40 sec
Validate state	Valid
Credit	549.05
Device peak FLOPS	8.88 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.48 MB
Peak swap size	223.98 MB
Peak disk usage	29.32 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:18:54 (53452): wrapper (7.17.26016): starting 15:18:54 (53452): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:22:37 (27792): wrapper (7.17.26016): starting 16:22:38 (27792): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:36:58 (24176): wrapper (7.17.26016): starting 16:36:58 (24176): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:46:05 (24892): wrapper (7.17.26016): starting 22:46:05 (24892): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:50:22 (24892): bin\cmdock.exe exited; CPU time 187.640625 22:50:22 (24892): called boinc_finish(0) </stderr_txt> ]]>