Task 96941754

Name	ebola_RdRp_v1_sidock_00030156_r2_s-24.0_0
Workunit	67662638
Created	29 Oct 2025, 10:06:18 UTC
Sent	31 Oct 2025, 10:04:19 UTC
Report deadline	4 Nov 2025, 10:04:19 UTC
Received	2 Nov 2025, 1:14:40 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	70735
Run time	8 hours 11 min 52 sec
CPU time	8 hours 1 min 40 sec
Validate state	Valid
Credit	810.23
Device peak FLOPS	5.82 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.31 MB
Peak swap size	221.16 MB
Peak disk usage	19.90 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:00:01 (7096): wrapper (7.17.26016): starting 01:00:01 (7096): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:00:05 (11564): wrapper (7.17.26016): starting 01:00:05 (11564): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:14:31 (11564): bin\cmdock.exe exited; CPU time 11328.968750 04:14:31 (11564): called boinc_finish(0) </stderr_txt> ]]>