Task 97079790

Name	ebola_RdRp_v1_sidock_00060790_r1_s-24.0_0
Workunit	67785173
Created	6 Nov 2025, 2:32:41 UTC
Sent	6 Nov 2025, 6:28:02 UTC
Report deadline	10 Nov 2025, 6:28:02 UTC
Received	9 Nov 2025, 4:18:06 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59057
Run time	19 hours 48 min 44 sec
CPU time	19 hours 2 min 3 sec
Validate state	Valid
Credit	515.04
Device peak FLOPS	4.06 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.79 MB
Peak swap size	222.42 MB
Peak disk usage	27.56 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 00:52:12 (7888): wrapper (7.17.26016): starting 00:52:12 (7888): 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) 10:31:25 (6420): wrapper (7.17.26016): starting 10:31:26 (6420): 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) 19:47:03 (7272): wrapper (7.17.26016): starting 19:47:03 (7272): 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) 06:17:53 (7272): bin\cmdock.exe exited; CPU time 35123.812500 06:17:53 (7272): called boinc_finish(0) </stderr_txt> ]]>