Task 100166294

Name	ebola_RdRp_v1_sidock_00733012_r2_s-24.0_1
Workunit	70474062
Created	20 Mar 2026, 10:56:02 UTC
Sent	20 Mar 2026, 17:48:48 UTC
Report deadline	24 Mar 2026, 17:48:48 UTC
Received	21 Mar 2026, 9:25:17 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81067
Run time	6 hours 13 min 25 sec
CPU time	6 hours 6 min 14 sec
Validate state	Valid
Credit	465.56
Device peak FLOPS	6.61 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.24 MB
Peak swap size	221.87 MB
Peak disk usage	24.62 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:48:54 (3456): wrapper (7.17.26016): starting 10:48:54 (3456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:49:51 (10960): wrapper (7.17.26016): starting 16:49:51 (10960): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:19:11 (18224): wrapper (7.17.26016): starting 17:19:11 (18224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:59:43 (14300): wrapper (7.17.26016): starting 20:59:43 (14300): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:23:18 (14300): bin\cmdock.exe exited; CPU time 11935.765625 01:23:18 (14300): called boinc_finish(0) </stderr_txt> ]]>