Task 98733465

Name	ebola_RdRp_v1_sidock_00436277_r4_s-24.0_0
Workunit	69287124
Created	15 Jan 2026, 5:49:30 UTC
Sent	17 Jan 2026, 12:47:52 UTC
Report deadline	21 Jan 2026, 12:47:52 UTC
Received	18 Jan 2026, 7:25:58 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	60470
Run time	9 hours 54 min
CPU time	9 hours 52 min 53 sec
Validate state	Valid
Credit	512.86
Device peak FLOPS	4.08 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.93 MB
Peak swap size	222.64 MB
Peak disk usage	18.69 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:58:38 (11336): wrapper (7.17.26016): starting 21:58:38 (11336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:31:58 (12756): wrapper (7.17.26016): starting 06:31:58 (12756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:58:21 (9024): wrapper (7.17.26016): starting 06:58:21 (9024): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:25:46 (9024): bin\cmdock.exe exited; CPU time 5188.812500 08:25:46 (9024): called boinc_finish(0) </stderr_txt> ]]>