Task 100232079

Name	ebola_RdRp_v1_sidock_00776229_r4_s-24.0_0
Workunit	70646932
Created	20 Mar 2026, 18:39:10 UTC
Sent	23 Mar 2026, 11:35:39 UTC
Report deadline	27 Mar 2026, 11:35:39 UTC
Received	25 Mar 2026, 5:21:01 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	18935
Run time	14 hours 1 min 39 sec
CPU time	13 hours 55 min 41 sec
Validate state	Valid
Credit	550.63
Device peak FLOPS	6.93 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.00 MB
Peak swap size	222.31 MB
Peak disk usage	19.31 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 06:37:02 (37452): wrapper (7.17.26016): starting 06:37:02 (37452): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:23:30 (31172): wrapper (7.17.26016): starting 20:23:30 (31172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:55:57 (12492): wrapper (7.17.26016): starting 23:55:57 (12492): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:00:00 (27916): wrapper (7.17.26016): starting 20:00:00 (27916): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:56:34 (14148): wrapper (7.17.26016): starting 22:56:34 (14148): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:20:43 (14148): bin\cmdock.exe exited; CPU time 5025.937500 00:20:43 (14148): called boinc_finish(0) </stderr_txt> ]]>