Task 99081095

Name	ebola_RdRp_v1_sidock_00515843_r2_s-24.0_0
Workunit	69605386
Created	28 Jan 2026, 2:36:16 UTC
Sent	31 Jan 2026, 0:39:04 UTC
Report deadline	4 Feb 2026, 0:39:04 UTC
Received	2 Feb 2026, 8:54:11 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	70735
Run time	9 hours 7 min 59 sec
CPU time	8 hours 47 min 51 sec
Validate state	Valid
Credit	591.90
Device peak FLOPS	5.82 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.59 MB
Peak swap size	222.57 MB
Peak disk usage	18.87 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:01:05 (11400): wrapper (7.17.26016): starting 04:01:05 (11400): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:00:05 (14884): wrapper (7.17.26016): starting 01:00:05 (14884): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:00:04 (18308): wrapper (7.17.26016): starting 01:00:04 (18308): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:14:35 (18308): bin\cmdock.exe exited; CPU time 7640.140625 03:14:35 (18308): called boinc_finish(0) </stderr_txt> ]]>