Task 99165125

Name	ebola_RdRp_v1_sidock_00534522_r2_s-24.0_0
Workunit	69680102
Created	1 Feb 2026, 0:32:13 UTC
Sent	3 Feb 2026, 16:14:28 UTC
Report deadline	7 Feb 2026, 16:14:28 UTC
Received	7 Feb 2026, 10:45:38 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	70722
Run time	8 hours 47 min 14 sec
CPU time	8 hours 44 min 14 sec
Validate state	Valid
Credit	1,154.92
Device peak FLOPS	8.97 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	225.20 MB
Peak swap size	224.45 MB
Peak disk usage	22.21 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:18:52 (25548): wrapper (7.17.26016): starting 21:18:52 (25548): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:49:56 (28776): wrapper (7.17.26016): starting 11:49:56 (28776): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:53:23 (31864): wrapper (7.17.26016): starting 12:53:23 (31864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:45:28 (31864): bin\cmdock.exe exited; CPU time 7952.703125 21:45:28 (31864): called boinc_finish(0) </stderr_txt> ]]>