Task 97175070

Name	ebola_RdRp_v1_sidock_00082562_r1_s-24.0_0
Workunit	67872261
Created	9 Nov 2025, 16:09:11 UTC
Sent	10 Nov 2025, 0:48:28 UTC
Report deadline	14 Nov 2025, 0:48:28 UTC
Received	12 Nov 2025, 0:34:09 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	47890
Run time	8 hours 36 min 34 sec
CPU time	8 hours 33 min 43 sec
Validate state	Valid
Credit	478.76
Device peak FLOPS	5.25 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.73 MB
Peak swap size	221.22 MB
Peak disk usage	18.57 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 09:48:42 (35148): wrapper (7.17.26016): starting 09:48:42 (35148): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:27:35 (31508): wrapper (7.17.26016): starting 08:27:35 (31508): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:29:15 (41616): wrapper (7.17.26016): starting 09:29:15 (41616): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:33:55 (41616): bin\cmdock.exe exited; CPU time 250.031250 09:33:55 (41616): called boinc_finish(0) </stderr_txt> ]]>