Task 98093456

Name	ebola_RdRp_v1_sidock_00290270_r3_s-24.0_0
Workunit	68703095
Created	20 Dec 2025, 20:15:45 UTC
Sent	23 Dec 2025, 4:55:04 UTC
Report deadline	27 Dec 2025, 4:55:04 UTC
Received	27 Dec 2025, 1:00:00 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	32074
Run time	11 hours 24 min 57 sec
CPU time	9 hours 34 min 46 sec
Validate state	Valid
Credit	625.55
Device peak FLOPS	6.47 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.23 MB
Peak swap size	223.78 MB
Peak disk usage	21.90 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:37:49 (2200): wrapper (7.17.26016): starting 19:37:49 (2200): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:11:27 (14300): wrapper (7.17.26016): starting 11:11:27 (14300): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:03:42 (3796): wrapper (7.17.26016): starting 10:03:42 (3796): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:59:43 (3796): bin\cmdock.exe exited; CPU time 3959.125000 11:59:43 (3796): called boinc_finish(0) </stderr_txt> ]]>