Task 97189651

Name	ebola_RdRp_v1_sidock_00086205_r2_s-24.0_0
Workunit	67886834
Created	9 Nov 2025, 16:21:48 UTC
Sent	10 Nov 2025, 12:23:00 UTC
Report deadline	14 Nov 2025, 12:23:00 UTC
Received	11 Nov 2025, 16:31:09 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	11940
Run time	10 hours 55 min 42 sec
CPU time	10 hours 43 min 57 sec
Validate state	Valid
Credit	389.66
Device peak FLOPS	4.22 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.40 MB
Peak swap size	222.97 MB
Peak disk usage	24.78 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:23:04 (2200): wrapper (7.17.26016): starting 13:23:04 (2200): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\BOINC\DATA\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:06:23 (12296): wrapper (7.17.26016): starting 12:06:23 (12296): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\BOINC\DATA\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:31:03 (12296): bin\cmdock.exe exited; CPU time 19198.546875 17:31:03 (12296): called boinc_finish(0) </stderr_txt> ]]>