Task 97013786

Name	ebola_RdRp_v1_sidock_00046054_r2_s-24.0_0
Workunit	67726230
Created	2 Nov 2025, 11:00:18 UTC
Sent	3 Nov 2025, 12:53:55 UTC
Report deadline	7 Nov 2025, 12:53:55 UTC
Received	4 Nov 2025, 2:22:08 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80532
Run time	13 hours 19 min 48 sec
CPU time	12 hours 5 min 44 sec
Validate state	Valid
Credit	520.26
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.09 MB
Peak swap size	224.27 MB
Peak disk usage	21.02 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:24:06 (16556): wrapper (7.17.26016): starting 18:24:06 (16556): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:18:06 (21940): wrapper (7.17.26016): starting 00:18:06 (21940): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:51:59 (21940): bin\cmdock.exe exited; CPU time 24754.406250 07:51:59 (21940): called boinc_finish(0) </stderr_txt> ]]>