Task 97131758

Name	ebola_RdRp_v1_sidock_00073770_r4_s-24.0_0
Workunit	67837096
Created	6 Nov 2025, 3:18:10 UTC
Sent	8 Nov 2025, 12:01:24 UTC
Report deadline	12 Nov 2025, 12:01:24 UTC
Received	9 Nov 2025, 20:47:53 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	34149
Run time	6 hours 12 min 18 sec
CPU time	6 hours 12 min 18 sec
Validate state	Valid
Credit	530.08
Device peak FLOPS	10.29 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.96 MB
Peak swap size	222.81 MB
Peak disk usage	20.78 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:02:57 (21672): wrapper (7.17.26016): starting 21:02:57 (21672): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:18:39 (4316): wrapper (7.17.26016): starting 23:18:39 (4316): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:29:16 (14360): wrapper (7.17.26016): starting 00:29:16 (14360): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:47:22 (14360): bin\cmdock.exe exited; CPU time 16458.890625 05:47:22 (14360): called boinc_finish(0) </stderr_txt> ]]>