Task 98131167

Name	ebola_RdRp_v1_sidock_00299690_r3_s-24.0_0
Workunit	68740775
Created	20 Dec 2025, 20:48:49 UTC
Sent	25 Dec 2025, 16:56:14 UTC
Report deadline	29 Dec 2025, 16:56:14 UTC
Received	26 Dec 2025, 8:08:59 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	33154
Run time	14 hours 27 min 20 sec
CPU time	14 hours 10 min 12 sec
Validate state	Valid
Credit	544.85
Device peak FLOPS	4.63 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.16 MB
Peak swap size	220.88 MB
Peak disk usage	19.07 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:16:59 (17636): wrapper (7.17.26016): starting 18:16:59 (17636): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:05:36 (15432): wrapper (7.17.26016): starting 19:05:36 (15432): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:34:44 (7032): wrapper (7.17.26016): starting 20:34:44 (7032): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:08:47 (7032): bin\cmdock.exe exited; CPU time 44371.968750 09:08:47 (7032): called boinc_finish(0) </stderr_txt> ]]>