Task 97180945

Name	ebola_RdRp_v1_sidock_00084035_r4_s-24.0_0
Workunit	67878156
Created	9 Nov 2025, 16:14:22 UTC
Sent	10 Nov 2025, 5:11:06 UTC
Report deadline	14 Nov 2025, 5:11:06 UTC
Received	11 Nov 2025, 4:06:18 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	76411
Run time	9 hours 59 min 34 sec
CPU time	9 hours 5 min 22 sec
Validate state	Valid
Credit	484.51
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.65 MB
Peak swap size	222.54 MB
Peak disk usage	18.55 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 02:27:36 (12544): wrapper (7.17.26016): starting 02:27:36 (12544): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:58:15 (17164): wrapper (7.17.26016): starting 21:58:30 (17164): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:06:04 (17164): bin\cmdock.exe exited; CPU time 9974.406250 01:06:09 (17164): called boinc_finish(0) </stderr_txt> ]]>