Task 97010093

Name	ebola_RdRp_v1_sidock_00045132_r4_s-24.0_0
Workunit	67722544
Created	2 Nov 2025, 10:57:10 UTC
Sent	3 Nov 2025, 8:22:21 UTC
Report deadline	7 Nov 2025, 8:22:21 UTC
Received	5 Nov 2025, 7:05:20 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	18183
Run time	12 hours 2 min 7 sec
CPU time	9 hours 38 min 27 sec
Validate state	Valid
Credit	518.71
Device peak FLOPS	4.42 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.06 MB
Peak swap size	224.16 MB
Peak disk usage	24.11 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 08:13:10 (17260): wrapper (7.17.26016): starting 08:13:10 (17260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:08:54 (17508): wrapper (7.17.26016): starting 07:08:54 (17508): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:05:01 (17508): bin\cmdock.exe exited; CPU time 14566.734375 14:05:01 (17508): called boinc_finish(0) </stderr_txt> ]]>