Task 97096594

Name	ebola_RdRp_v1_sidock_00064975_r2_s-24.0_0
Workunit	67801914
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, 9:01:17 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	75225
Run time	10 hours 5 min 15 sec
CPU time	10 hours 1 min 31 sec
Validate state	Valid
Credit	563.85
Device peak FLOPS	7.61 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.23 MB
Peak swap size	221.50 MB
Peak disk usage	28.30 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 02:34:57 (27736): wrapper (7.17.26016): starting 02:34:57 (27736): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:07:22 (6124): wrapper (7.17.26016): starting 13:07:22 (6124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:35:35 (13108): wrapper (7.17.26016): starting 02:35:35 (13108): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:01:05 (13108): bin\cmdock.exe exited; CPU time 5104.375000 04:01:05 (13108): called boinc_finish(0) </stderr_txt> ]]>