Task 97022614

Name	ebola_RdRp_v1_sidock_00048269_r4_s-24.0_0
Workunit	67735092
Created	2 Nov 2025, 11:07:37 UTC
Sent	3 Nov 2025, 23:11:00 UTC
Report deadline	7 Nov 2025, 23:11:00 UTC
Received	6 Nov 2025, 9:58:09 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	60347
Run time	11 hours 6 min 12 sec
CPU time	10 hours 38 min 53 sec
Validate state	Valid
Credit	617.07
Device peak FLOPS	4.94 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.03 MB
Peak swap size	222.34 MB
Peak disk usage	20.05 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:09:37 (1644): wrapper (7.17.26016): starting 19:09:37 (1644): 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) 18:03:19 (1048): wrapper (7.17.26016): starting 18:03:19 (1048): 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) 19:15:33 (16024): wrapper (7.17.26016): starting 19:15:33 (16024): 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) 21:25:42 (14560): wrapper (7.17.26016): starting 21:25:42 (14560): 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) 05:56:32 (14560): bin\cmdock.exe exited; CPU time 28873.515625 05:56:32 (14560): called boinc_finish(0) </stderr_txt> ]]>