Task 98153513

Name	ebola_RdRp_v1_sidock_00302056_r3_s-24.0_0
Workunit	68750239
Created	26 Dec 2025, 8:37:34 UTC
Sent	26 Dec 2025, 21:49:42 UTC
Report deadline	30 Dec 2025, 21:49:42 UTC
Received	27 Dec 2025, 15:33:05 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81860
Run time	7 hours 4 min 4 sec
CPU time	7 hours 0 min 11 sec
Validate state	Valid
Credit	551.39
Device peak FLOPS	6.87 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.17 MB
Peak swap size	222.91 MB
Peak disk usage	19.68 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 10:23:58 (17348): wrapper (7.17.26016): starting 10:23:58 (17348): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:32:56 (5756): wrapper (7.17.26016): starting 13:32:56 (5756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:39:31 (15660): wrapper (7.17.26016): starting 13:39:31 (15660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:32:50 (15660): bin\cmdock.exe exited; CPU time 13892.515625 17:32:50 (15660): called boinc_finish(0) </stderr_txt> ]]>