Task 97096597

Name	ebola_RdRp_v1_sidock_00064993_r3_s-24.0_0
Workunit	67801987
Created	6 Nov 2025, 2:46:50 UTC
Sent	7 Nov 2025, 2:02:26 UTC
Report deadline	11 Nov 2025, 2:02:26 UTC
Received	8 Nov 2025, 10:42:20 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	75225
Run time	9 hours 50 min 18 sec
CPU time	9 hours 46 min 56 sec
Validate state	Valid
Credit	552.62
Device peak FLOPS	7.61 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.75 MB
Peak swap size	222.35 MB
Peak disk usage	20.87 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 04:28:39 (21852): wrapper (7.17.26016): starting 04:28:39 (21852): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:07:22 (24708): wrapper (7.17.26016): starting 13:07:22 (24708): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:35:43 (3500): wrapper (7.17.26016): starting 02:35:43 (3500): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:42:10 (3500): bin\cmdock.exe exited; CPU time 11146.015625 05:42:10 (3500): called boinc_finish(0) </stderr_txt> ]]>