Task 96988433

Name	ebola_RdRp_v1_sidock_00030177_r3_s-24.0_1
Workunit	67662723
Created	1 Nov 2025, 16:27:33 UTC
Sent	2 Nov 2025, 10:03:37 UTC
Report deadline	6 Nov 2025, 10:03:37 UTC
Received	4 Nov 2025, 1:57:11 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	74939
Run time	6 hours 59 min 45 sec
CPU time	6 hours 57 min 22 sec
Validate state	Valid
Credit	484.24
Device peak FLOPS	5.90 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.05 MB
Peak swap size	221.00 MB
Peak disk usage	18.38 MB

Stderr output

<core_client_version>7.24.5</core_client_version> <![CDATA[ <stderr_txt> 05:22:33 (11280): wrapper (7.17.26016): starting 05:22:33 (11280): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:12:13 (11728): wrapper (7.17.26016): starting 16:12:13 (11728): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:56:54 (11728): bin\cmdock.exe exited; CPU time 17000.750000 20:56:54 (11728): called boinc_finish(0) </stderr_txt> ]]>