Task 97101814

Name	ebola_RdRp_v1_sidock_00066288_r3_s-24.0_0
Workunit	67807167
Created	6 Nov 2025, 2:51:08 UTC
Sent	7 Nov 2025, 8:47:55 UTC
Report deadline	11 Nov 2025, 8:47:55 UTC
Received	11 Nov 2025, 9:08:06 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78785
Run time	23 hours 33 min 46 sec
CPU time	17 hours 58 min 42 sec
Validate state	Valid
Credit	586.52
Device peak FLOPS	5.60 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.80 MB
Peak swap size	222.98 MB
Peak disk usage	25.36 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 09:48:20 (32164): wrapper (7.17.26016): starting 09:48:20 (32164): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:25:57 (14540): wrapper (7.17.26016): starting 09:25:57 (14540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:38:25 (7048): wrapper (7.17.26016): starting 09:38:25 (7048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:07:52 (7048): bin\cmdock.exe exited; CPU time 1265.718750 10:07:52 (7048): called boinc_finish(0) </stderr_txt> ]]>