Task 96835718

Name	ebola_RdRp_v1_sidock_00008760_r2_s-24.0_1
Workunit	67517062
Created	27 Oct 2025, 19:57:35 UTC
Sent	29 Oct 2025, 4:09:30 UTC
Report deadline	2 Nov 2025, 4:09:30 UTC
Received	2 Nov 2025, 16:45:29 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80496
Run time	10 hours 2 min 54 sec
CPU time	10 hours 2 min 4 sec
Validate state	Valid
Credit	534.46
Device peak FLOPS	7.74 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.44 MB
Peak swap size	223.09 MB
Peak disk usage	18.29 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:20:51 (5008): wrapper (7.17.26016): starting 14:20:51 (5008): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\62\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:42:26 (14708): wrapper (7.17.26016): starting 01:42:26 (14708): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\62\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:45:20 (14708): bin\cmdock.exe exited; CPU time 36124.484375 10:45:20 (14708): called boinc_finish(0) </stderr_txt> ]]>