Task 97079860

Name	ebola_RdRp_v1_sidock_00060807_r3_s-24.0_0
Workunit	67785243
Created	6 Nov 2025, 2:32:44 UTC
Sent	6 Nov 2025, 6:31:05 UTC
Report deadline	10 Nov 2025, 6:31:05 UTC
Received	7 Nov 2025, 8:40:13 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	66616
Run time	9 hours 38 min 16 sec
CPU time	9 hours 34 min 4 sec
Validate state	Valid
Credit	496.51
Device peak FLOPS	7.15 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.55 MB
Peak swap size	223.21 MB
Peak disk usage	25.44 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 06:00:33 (14980): wrapper (7.17.26016): starting 06:00:33 (14980): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:59:04 (25192): wrapper (7.17.26016): starting 09:59:04 (25192): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:14:05 (8692): wrapper (7.17.26016): starting 13:14:05 (8692): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:40:00 (8692): bin\cmdock.exe exited; CPU time 15048.015625 17:40:00 (8692): called boinc_finish(0) </stderr_txt> ]]>