Task 96987774

Name	ebola_RdRp_v1_sidock_00036148_r1_s-24.0_1
Workunit	67686605
Created	1 Nov 2025, 11:40:32 UTC
Sent	2 Nov 2025, 9:20:52 UTC
Report deadline	6 Nov 2025, 9:20:52 UTC
Received	4 Nov 2025, 10:37:50 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	75719
Run time	8 hours 57 min 9 sec
CPU time	8 hours 57 min 9 sec
Validate state	Valid
Credit	427.18
Device peak FLOPS	7.46 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.07 MB
Peak swap size	221.36 MB
Peak disk usage	23.25 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 10:34:30 (5836): wrapper (7.17.26016): starting 10:34:30 (5836): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:16:24 (12680): wrapper (7.17.26016): starting 18:16:24 (12680): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:53:58 (30776): wrapper (7.17.26016): starting 23:53:58 (30776): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:36:07 (23560): wrapper (7.17.26016): starting 08:36:07 (23560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:37:17 (23560): bin\cmdock.exe exited; CPU time 10642.312500 11:37:17 (23560): called boinc_finish(0) </stderr_txt> ]]>