Task 96959077

Name	ebola_RdRp_v1_sidock_00034481_r3_s-24.0_0
Workunit	67679939
Created	29 Oct 2025, 10:20:17 UTC
Sent	1 Nov 2025, 6:08:13 UTC
Report deadline	5 Nov 2025, 6:08:13 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	8 hours 19 min 58 sec
CPU time	8 hours 19 min 58 sec
Validate state	Valid
Credit	430.98
Device peak FLOPS	5.40 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.70 MB
Peak swap size	223.04 MB
Peak disk usage	22.19 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:48:05 (20456): wrapper (7.17.26016): starting 14:48:05 (20456): 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) 22:33:16 (2220): wrapper (7.17.26016): starting 22:33:16 (2220): 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) 18:53:40 (20364): wrapper (7.17.26016): starting 18:53:40 (20364): 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) 09:42:29 (20364): bin\cmdock.exe exited; CPU time 23444.390625 09:42:29 (20364): called boinc_finish(0) </stderr_txt> ]]>