Task 98646715

Name	ebola_RdRp_v1_sidock_00417122_r4_s-24.0_0
Workunit	69210504
Created	11 Jan 2026, 18:10:42 UTC
Sent	14 Jan 2026, 8:52:42 UTC
Report deadline	18 Jan 2026, 8:52:42 UTC
Received	15 Jan 2026, 2:03:45 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	43558
Run time	13 hours 35 min 31 sec
CPU time	13 hours 20 min 18 sec
Validate state	Valid
Credit	350.20
Device peak FLOPS	4.28 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.22 MB
Peak swap size	222.72 MB
Peak disk usage	20.35 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 08:52:50 (9380): wrapper (7.17.26016): starting 08:52:50 (9380): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:26:44 (14392): wrapper (7.17.26016): starting 13:26:44 (14392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:02:37 (14920): wrapper (7.17.26016): starting 14:02:37 (14920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:03:35 (14920): bin\cmdock.exe exited; CPU time 33953.968750 02:03:35 (14920): called boinc_finish(0) </stderr_txt> ]]>