Task 98048572

Name	ebola_RdRp_v1_sidock_00265990_r4_s-24.0_1
Workunit	68605976
Created	19 Dec 2025, 6:16:24 UTC
Sent	20 Dec 2025, 17:54:53 UTC
Report deadline	24 Dec 2025, 17:54:53 UTC
Received	23 Dec 2025, 4:10:38 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81610
Run time	5 hours 42 min 28 sec
CPU time	5 hours 31 min 17 sec
Validate state	Valid
Credit	519.46
Device peak FLOPS	10.11 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.07 MB
Peak swap size	221.80 MB
Peak disk usage	21.22 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:54:59 (1352): wrapper (7.17.26016): starting 12:54:59 (1352): 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) 15:52:07 (41392): wrapper (7.17.26016): starting 15:52:07 (41392): 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) 20:55:40 (31816): wrapper (7.17.26016): starting 20:55:40 (31816): 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) 23:10:24 (31816): bin\cmdock.exe exited; CPU time 7556.062500 23:10:24 (31816): called boinc_finish(0) </stderr_txt> ]]>