Task 100231220

Name	ebola_RdRp_v1_sidock_00776023_r3_s-24.0_0
Workunit	70646107
Created	20 Mar 2026, 18:38:26 UTC
Sent	23 Mar 2026, 10:56:02 UTC
Report deadline	27 Mar 2026, 10:56:02 UTC
Received	23 Mar 2026, 20:56:40 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82301
Run time	7 hours 50 min 28 sec
CPU time	7 hours 48 min 33 sec
Validate state	Valid
Credit	1,018.32
Device peak FLOPS	6.46 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.11 MB
Peak swap size	223.90 MB
Peak disk usage	24.69 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:10:07 (8252): wrapper (7.17.26016): starting 13:10:07 (8252): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:17:03 (14260): wrapper (7.17.26016): starting 14:17:03 (14260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:19:55 (19144): wrapper (7.17.26016): starting 15:19:55 (19144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:52:21 (7372): wrapper (7.17.26016): starting 16:52:21 (7372): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:44:42 (6088): wrapper (7.17.26016): starting 19:44:42 (6088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:56:26 (6088): bin\cmdock.exe exited; CPU time 7867.031250 21:56:26 (6088): called boinc_finish(0) </stderr_txt> ]]>