Task 97050209

Name	ebola_RdRp_v1_sidock_00055157_r4_s-24.0_0
Workunit	67762644
Created	2 Nov 2025, 11:30:16 UTC
Sent	5 Nov 2025, 1:41:43 UTC
Report deadline	9 Nov 2025, 1:41:43 UTC
Received	7 Nov 2025, 12:30:33 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	27815
Run time	13 hours 54 min 18 sec
CPU time	13 hours 42 min 12 sec
Validate state	Valid
Credit	519.19
Device peak FLOPS	5.54 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	225.41 MB
Peak swap size	227.20 MB
Peak disk usage	18.60 MB

Stderr output

<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 22:01:34 (30496): wrapper (7.17.26016): starting 22:01:34 (30496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:05:22 (11352): wrapper (7.17.26016): starting 12:05:22 (11352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:21:05 (21208): wrapper (7.17.26016): starting 12:21:05 (21208): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:30:24 (21208): bin\cmdock.exe exited; CPU time 4083.375000 13:30:24 (21208): called boinc_finish(0) </stderr_txt> ]]>