Task 97132871

Name	ebola_RdRp_v1_sidock_00074046_r3_s-24.0_0
Workunit	67838199
Created	6 Nov 2025, 3:19:11 UTC
Sent	8 Nov 2025, 13:13:12 UTC
Report deadline	12 Nov 2025, 13:13:12 UTC
Received	9 Nov 2025, 2:57:01 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	65865
Run time	11 hours 19 min 6 sec
CPU time	11 hours 14 min 57 sec
Validate state	Valid
Credit	379.56
Device peak FLOPS	5.21 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.81 MB
Peak swap size	223.55 MB
Peak disk usage	19.03 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 06:13:18 (873228): wrapper (7.17.26016): starting 06:13:18 (873228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\34\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:25:32 (263172): wrapper (7.17.26016): starting 15:25:32 (263172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\34\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:49:24 (864008): wrapper (7.17.26016): starting 15:49:24 (864008): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\34\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:55:48 (893376): wrapper (7.17.26016): starting 15:55:48 (893376): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\34\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:56:50 (893376): bin\cmdock.exe exited; CPU time 14412.593750 19:56:50 (893376): called boinc_finish(0) </stderr_txt> ]]>