Task 97067790

Name	ebola_RdRp_v1_sidock_00059560_r3_s-24.0_0
Workunit	67780255
Created	2 Nov 2025, 11:44:50 UTC
Sent	5 Nov 2025, 20:28:07 UTC
Report deadline	9 Nov 2025, 20:28:07 UTC
Received	6 Nov 2025, 11:47:39 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	43415
Run time	7 hours 55 min 25 sec
CPU time	7 hours 52 min 48 sec
Validate state	Valid
Credit	562.70
Device peak FLOPS	7.99 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.77 MB
Peak swap size	224.81 MB
Peak disk usage	18.74 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:54:32 (40552): wrapper (7.17.26016): starting 18:54:32 (40552): 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) 00:31:49 (36220): wrapper (7.17.26016): starting 00:31:49 (36220): 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) 06:02:06 (50520): wrapper (7.17.26016): starting 06:02:06 (50520): 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) 06:47:28 (50520): bin\cmdock.exe exited; CPU time 2505.906250 06:47:28 (50520): called boinc_finish(0) </stderr_txt> ]]>