Task 97232545

Name	ebola_RdRp_v1_sidock_00096924_r3_s-24.0_0
Workunit	67929711
Created	9 Nov 2025, 16:57:55 UTC
Sent	11 Nov 2025, 23:30:33 UTC
Report deadline	15 Nov 2025, 23:30:33 UTC
Received	12 Nov 2025, 17:15:21 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	44771
Run time	17 hours 35 min 53 sec
CPU time	17 hours 22 min 57 sec
Validate state	Valid
Credit	433.54
Device peak FLOPS	3.09 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.83 MB
Peak swap size	223.34 MB
Peak disk usage	23.90 MB

Stderr output

<core_client_version>7.17.0</core_client_version> <![CDATA[ <stderr_txt> 18:30:39 (6500): wrapper (7.17.26016): starting 18:30:39 (6500): 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) 19:33:45 (9468): wrapper (7.17.26016): starting 19:33:45 (9468): 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) 20:43:45 (11776): wrapper (7.17.26016): starting 20:43:45 (11776): 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) 12:14:42 (11776): bin\cmdock.exe exited; CPU time 55198.140625 12:14:42 (11776): called boinc_finish(0) </stderr_txt> ]]>