Task 96981706

Name	ebola_RdRp_v1_sidock_00020363_r3_s-24.0_1
Workunit	67623467
Created	29 Oct 2025, 12:38:30 UTC
Sent	2 Nov 2025, 3:14:49 UTC
Report deadline	6 Nov 2025, 3:14:49 UTC
Received	4 Nov 2025, 0:14:09 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	48712
Run time	3 hours 17 min 18 sec
CPU time	3 hours 16 min 54 sec
Validate state	Valid
Credit	115.52
Device peak FLOPS	4.40 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.32 MB
Peak swap size	223.18 MB
Peak disk usage	18.28 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:42:57 (21544): wrapper (7.17.26016): starting 21:42:57 (21544): 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) 00:00:05 (2080): wrapper (7.17.26016): starting 00:00:05 (2080): 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) 03:14:01 (2080): bin\cmdock.exe exited; CPU time 11603.000000 03:14:01 (2080): called boinc_finish(0) </stderr_txt> ]]>