Task 97208146

Name	ebola_RdRp_v1_sidock_00090830_r3_s-24.0_0
Workunit	67905335
Created	9 Nov 2025, 16:37:18 UTC
Sent	11 Nov 2025, 2:37:21 UTC
Report deadline	15 Nov 2025, 2:37:21 UTC
Received	13 Nov 2025, 19:12:44 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	44174
Run time	15 hours 46 min 28 sec
CPU time	14 hours 39 min 31 sec
Validate state	Valid
Credit	529.03
Device peak FLOPS	4.61 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.90 MB
Peak swap size	222.75 MB
Peak disk usage	26.99 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:01:40 (24748): wrapper (7.17.26016): starting 11:01:40 (24748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:24:28 (9572): wrapper (7.17.26016): starting 09:24:28 (9572): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:12:32 (9572): bin\cmdock.exe exited; CPU time 29705.296875 13:12:32 (9572): called boinc_finish(0) </stderr_txt> ]]>