Task 97204056

Name	ebola_RdRp_v1_sidock_00089810_r1_s-24.0_0
Workunit	67901253
Created	9 Nov 2025, 16:33:52 UTC
Sent	10 Nov 2025, 23:35:35 UTC
Report deadline	14 Nov 2025, 23:35:35 UTC
Received	12 Nov 2025, 3:44:15 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	33227
Run time	14 hours 6 min 11 sec
CPU time	14 hours 3 min 41 sec
Validate state	Valid
Credit	569.08
Device peak FLOPS	4.69 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.52 MB
Peak swap size	223.00 MB
Peak disk usage	21.15 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 08:35:46 (10812): wrapper (7.17.26016): starting 08:35:46 (10812): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:15:42 (13180): wrapper (7.17.26016): starting 07:15:42 (13180): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:04:47 (7720): wrapper (7.17.26016): starting 10:04:47 (7720): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:44:05 (7720): bin\cmdock.exe exited; CPU time 9493.250000 12:44:05 (7720): called boinc_finish(0) </stderr_txt> ]]>