Task 97103302

Name	ebola_RdRp_v1_sidock_00066666_r4_s-24.0_0
Workunit	67808680
Created	6 Nov 2025, 2:52:24 UTC
Sent	7 Nov 2025, 10:14:47 UTC
Report deadline	11 Nov 2025, 10:14:47 UTC
Received	10 Nov 2025, 11:33:32 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	71249
Run time	19 hours 52 min 37 sec
CPU time	19 hours 33 min 16 sec
Validate state	Valid
Credit	884.98
Device peak FLOPS	2.89 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.16 MB
Peak swap size	222.95 MB
Peak disk usage	18.52 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:50:28 (5728): wrapper (7.17.26016): starting 11:50:28 (5728): 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) 10:31:24 (8776): wrapper (7.17.26016): starting 10:31:24 (8776): 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) 10:31:22 (7956): wrapper (7.17.26016): starting 10:31:23 (7956): 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) 10:31:21 (8456): wrapper (7.17.26016): starting 10:31:21 (8456): 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) 12:33:32 (8456): bin\cmdock.exe exited; CPU time 7083.703125 12:33:32 (8456): called boinc_finish(0) </stderr_txt> ]]>