Task 97086390

Name	ebola_RdRp_v1_sidock_00062438_r4_s-24.0_0
Workunit	67791768
Created	6 Nov 2025, 2:38:15 UTC
Sent	6 Nov 2025, 14:52:36 UTC
Report deadline	10 Nov 2025, 14:52:36 UTC
Received	7 Nov 2025, 4:15:59 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	79854
Run time	13 hours 6 min 43 sec
CPU time	12 hours 57 min 8 sec
Validate state	Valid
Credit	579.40
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.77 MB
Peak swap size	224.50 MB
Peak disk usage	18.85 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 15:52:47 (23944): wrapper (7.17.26016): starting 15:52:47 (23944): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:02:21 (22712): wrapper (7.17.26016): starting 16:02:21 (22712): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:04:01 (17128): wrapper (7.17.26016): starting 16:04:01 (17128): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:50:48 (19316): wrapper (7.17.26016): starting 20:50:48 (19316): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:15:49 (19316): bin\cmdock.exe exited; CPU time 29527.343750 05:15:49 (19316): called boinc_finish(0) </stderr_txt> ]]>