Task 97151584

Name	ebola_RdRp_v1_sidock_00078719_r3_s-24.0_0
Workunit	67856891
Created	6 Nov 2025, 3:34:50 UTC
Sent	9 Nov 2025, 6:02:32 UTC
Report deadline	13 Nov 2025, 6:02:32 UTC
Received	11 Nov 2025, 2:36:40 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	75530
Run time	1 days 5 hours 35 min 43 sec
CPU time	1 days 4 hours 18 min 45 sec
Validate state	Valid
Credit	517.34
Device peak FLOPS	3.35 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.31 MB
Peak swap size	223.69 MB
Peak disk usage	29.94 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 04:51:39 (215048): wrapper (7.17.26016): starting 04:51:39 (215048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:57:43 (223196): wrapper (7.17.26016): starting 15:57:43 (223196): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:38:58 (225316): wrapper (7.17.26016): starting 18:38:58 (225316): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:06:24 (16316): wrapper (7.17.26016): starting 19:06:24 (16316): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:21:01 (25300): wrapper (7.17.26016): starting 19:21:01 (25300): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:36:27 (25300): bin\cmdock.exe exited; CPU time 6377.046875 21:36:27 (25300): called boinc_finish(0) </stderr_txt> ]]>