Task 97155051

Name	ebola_RdRp_v1_sidock_00079581_r4_s-24.0_0
Workunit	67860340
Created	6 Nov 2025, 3:37:39 UTC
Sent	9 Nov 2025, 9:40:25 UTC
Report deadline	13 Nov 2025, 9:40:25 UTC
Received	11 Nov 2025, 11:52:34 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	41239
Run time	17 hours 56 min 59 sec
CPU time	17 hours 35 min 28 sec
Validate state	Valid
Credit	547.38
Device peak FLOPS	5.82 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.88 MB
Peak swap size	223.77 MB
Peak disk usage	27.30 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 10:27:29 (12140): wrapper (7.17.26016): starting 10:27:29 (12140): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:43:12 (2420): wrapper (7.17.26016): starting 06:43:12 (2420): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:35:30 (1808): wrapper (7.17.26016): starting 06:35:30 (1808): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:52:21 (1808): bin\cmdock.exe exited; CPU time 18425.578125 11:52:22 (1808): called boinc_finish(0) </stderr_txt> ]]>