Task 97236088

Name	ebola_RdRp_v1_sidock_00097808_r2_s-24.0_0
Workunit	67933246
Created	9 Nov 2025, 17:00:56 UTC
Sent	12 Nov 2025, 2:17:23 UTC
Report deadline	16 Nov 2025, 2:17:23 UTC
Received	14 Nov 2025, 1:34:05 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	68232
Run time	1 days 5 hours 5 min 24 sec
CPU time	1 days 4 hours 52 min 42 sec
Validate state	Valid
Credit	485.64
Device peak FLOPS	2.67 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.49 MB
Peak swap size	223.22 MB
Peak disk usage	20.44 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:26:45 (1660): wrapper (7.17.26016): starting 21:26:45 (1660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:32:00 (6256): wrapper (7.17.26016): starting 19:32:00 (6256): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:39:27 (2280): wrapper (7.17.26016): starting 09:39:27 (2280): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:33:57 (2280): bin\cmdock.exe exited; CPU time 39188.531250 20:33:57 (2280): called boinc_finish(0) </stderr_txt> ]]>