Task 98646729

Name	ebola_RdRp_v1_sidock_00417129_r4_s-24.0_0
Workunit	69210532
Created	11 Jan 2026, 18:10:43 UTC
Sent	14 Jan 2026, 8:52:43 UTC
Report deadline	18 Jan 2026, 8:52:43 UTC
Received	15 Jan 2026, 3:25:21 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	43558
Run time	14 hours 36 min 22 sec
CPU time	14 hours 20 min 27 sec
Validate state	Valid
Credit	396.50
Device peak FLOPS	4.28 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.38 MB
Peak swap size	223.25 MB
Peak disk usage	20.01 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 08:52:47 (11340): wrapper (7.17.26016): starting 08:52:47 (11340): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:26:44 (4108): wrapper (7.17.26016): starting 13:26:44 (4108): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:02:37 (15652): wrapper (7.17.26016): starting 14:02:37 (15652): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:25:14 (15652): bin\cmdock.exe exited; CPU time 37690.250000 03:25:14 (15652): called boinc_finish(0) </stderr_txt> ]]>