Task 97007393

Name	ebola_RdRp_v1_sidock_00044462_r2_s-24.0_0
Workunit	67719862
Created	2 Nov 2025, 10:54:53 UTC
Sent	3 Nov 2025, 5:15:15 UTC
Report deadline	7 Nov 2025, 5:15:15 UTC
Received	6 Nov 2025, 1:24:11 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	22627
Run time	11 hours 4 min 3 sec
CPU time	10 hours 53 min 42 sec
Validate state	Valid
Credit	523.13
Device peak FLOPS	6.58 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.45 MB
Peak swap size	224.33 MB
Peak disk usage	18.43 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 00:55:57 (19908): wrapper (7.17.26016): starting 00:55:57 (19908): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:58:03 (16488): wrapper (7.17.26016): starting 01:58:03 (16488): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:23:57 (16488): bin\cmdock.exe exited; CPU time 17282.343750 19:23:57 (16488): called boinc_finish(0) </stderr_txt> ]]>