Task 98662470

Name	ebola_RdRp_v1_sidock_00384957_r3_s-24.0_1
Workunit	69081843
Created	13 Jan 2026, 7:37:37 UTC
Sent	15 Jan 2026, 0:03:11 UTC
Report deadline	19 Jan 2026, 0:03:11 UTC
Received	17 Jan 2026, 8:50:23 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	68816
Run time	19 hours 22 min 37 sec
CPU time	19 hours 8 min 15 sec
Validate state	Valid
Credit	846.90
Device peak FLOPS	4.52 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.97 MB
Peak swap size	223.50 MB
Peak disk usage	19.23 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:10:26 (13516): wrapper (7.17.26016): starting 12:10:26 (13516): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:25:01 (5348): wrapper (7.17.26016): starting 15:25:01 (5348): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:50:08 (5348): bin\cmdock.exe exited; CPU time 9664.515625 18:50:08 (5348): called boinc_finish(0) </stderr_txt> ]]>