Task 98760731

Name	ebola_RdRp_v1_sidock_00441477_r3_s-24.0_0
Workunit	69307923
Created	18 Jan 2026, 4:45:22 UTC
Sent	18 Jan 2026, 9:48:46 UTC
Report deadline	22 Jan 2026, 9:48:46 UTC
Received	23 Jan 2026, 5:47:14 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	45919
Run time	7 hours 11 min 5 sec
CPU time	5 hours 54 min 19 sec
Validate state	Valid
Credit	451.13
Device peak FLOPS	5.41 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.04 MB
Peak swap size	222.56 MB
Peak disk usage	20.05 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:00:11 (12408): wrapper (7.17.26016): starting 19:00:11 (12408): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:42:42 (5804): wrapper (7.17.26016): starting 07:42:42 (5804): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:06:28 (15164): wrapper (7.17.26016): starting 03:06:28 (15164): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:30:53 (11876): wrapper (7.17.26016): starting 09:30:53 (11876): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:58:26 (11876): bin\cmdock.exe exited; CPU time 14780.875000 14:58:26 (11876): called boinc_finish(0) </stderr_txt> ]]>