Task 97015695

Name	ebola_RdRp_v1_sidock_00046543_r2_s-24.0_0
Workunit	67728186
Created	2 Nov 2025, 11:01:54 UTC
Sent	3 Nov 2025, 15:13:25 UTC
Report deadline	7 Nov 2025, 15:13:25 UTC
Received	4 Nov 2025, 6:21:25 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	66898
Run time	11 hours 9 min 43 sec
CPU time	11 hours 7 min 3 sec
Validate state	Valid
Credit	499.18
Device peak FLOPS	5.28 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	225.43 MB
Peak swap size	224.68 MB
Peak disk usage	18.65 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:54:51 (17976): wrapper (7.17.26016): starting 19:54:51 (17976): 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) 20:30:18 (13064): wrapper (7.17.26016): starting 20:30:18 (13064): 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) 07:21:10 (13064): bin\cmdock.exe exited; CPU time 38086.500000 07:21:10 (13064): called boinc_finish(0) </stderr_txt> ]]>