Task 97049949

Name	ebola_RdRp_v1_sidock_00055097_r3_s-24.0_0
Workunit	67762403
Created	2 Nov 2025, 11:30:04 UTC
Sent	5 Nov 2025, 1:26:16 UTC
Report deadline	9 Nov 2025, 1:26:16 UTC
Received	7 Nov 2025, 10:08:43 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	32074
Run time	12 hours 42 min 5 sec
CPU time	10 hours 37 min 40 sec
Validate state	Valid
Credit	525.44
Device peak FLOPS	4.65 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.05 MB
Peak swap size	223.30 MB
Peak disk usage	18.70 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:52:32 (14224): wrapper (7.17.26016): starting 20:52:32 (14224): 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) 09:16:10 (16512): wrapper (7.17.26016): starting 09:16:10 (16512): 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) 21:08:25 (16512): bin\cmdock.exe exited; CPU time 35114.296875 21:08:25 (16512): called boinc_finish(0) </stderr_txt> ]]>