Task 96959521

Name	ebola_RdRp_v1_sidock_00034592_r3_s-24.0_0
Workunit	67680383
Created	29 Oct 2025, 10:20:36 UTC
Sent	1 Nov 2025, 6:41:07 UTC
Report deadline	5 Nov 2025, 6:41:07 UTC
Received	5 Nov 2025, 8:43:45 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	71304
Run time	7 hours 49 min 31 sec
CPU time	7 hours 22 min 7 sec
Validate state	Valid
Credit	406.39
Device peak FLOPS	5.40 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.35 MB
Peak swap size	220.68 MB
Peak disk usage	28.09 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:16:19 (24620): wrapper (7.17.26016): starting 15:16:19 (24620): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:33:16 (18952): wrapper (7.17.26016): starting 22:33:16 (18952): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:53:41 (13352): wrapper (7.17.26016): starting 18:53:41 (13352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:42:27 (13352): bin\cmdock.exe exited; CPU time 21411.453125 09:42:29 (13352): called boinc_finish(0) </stderr_txt> ]]>