Task 98786840

Name	ebola_RdRp_v1_sidock_00447996_r4_s-24.0_0
Workunit	69334000
Created	18 Jan 2026, 5:08:28 UTC
Sent	19 Jan 2026, 5:20:37 UTC
Report deadline	23 Jan 2026, 5:20:37 UTC
Received	22 Jan 2026, 4:13:22 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	60594
Run time	10 hours 6 min 45 sec
CPU time	9 hours 37 min
Validate state	Valid
Credit	517.15
Device peak FLOPS	4.69 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.71 MB
Peak swap size	221.14 MB
Peak disk usage	18.49 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 07:55:11 (12972): wrapper (7.17.26016): starting 07:55:11 (12972): 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) 23:56:23 (17904): wrapper (7.17.26016): starting 23:56:23 (17904): 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) 05:13:12 (17904): bin\cmdock.exe exited; CPU time 4461.031250 05:13:12 (17904): called boinc_finish(0) </stderr_txt> ]]>