Task 97152326

Name	ebola_RdRp_v1_sidock_00078902_r3_s-24.0_0
Workunit	67857623
Created	6 Nov 2025, 3:35:21 UTC
Sent	9 Nov 2025, 6:52:26 UTC
Report deadline	13 Nov 2025, 6:52:26 UTC
Received	10 Nov 2025, 3:45:29 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59494
Run time	17 hours 26 min 17 sec
CPU time	16 hours 56 min 2 sec
Validate state	Valid
Credit	1,322.30
Device peak FLOPS	3.98 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.80 MB
Peak swap size	222.38 MB
Peak disk usage	29.68 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 05:13:46 (13440): wrapper (7.17.26016): starting 05:13:46 (13440): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:51:01 (5984): wrapper (7.17.26016): starting 19:51:01 (5984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:52:47 (2980): wrapper (7.17.26016): starting 20:52:47 (2980): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:45:14 (2980): bin\cmdock.exe exited; CPU time 6373.375000 22:45:14 (2980): called boinc_finish(0) </stderr_txt> ]]>