Task 98661810

Name	ebola_RdRp_v1_sidock_00409498_r1_s-24.0_1
Workunit	69180005
Created	13 Jan 2026, 3:24:47 UTC
Sent	14 Jan 2026, 23:27:03 UTC
Report deadline	18 Jan 2026, 23:27:03 UTC
Received	16 Jan 2026, 2:01:22 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81946
Run time	10 hours 59 min 42 sec
CPU time	10 hours 59 min 42 sec
Validate state	Valid
Credit	528.06
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.78 MB
Peak swap size	222.75 MB
Peak disk usage	27.93 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:55:24 (27896): wrapper (7.17.26016): starting 08:55:24 (27896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\124\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:27:35 (42908): wrapper (7.17.26016): starting 10:27:35 (42908): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\124\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:00:44 (42908): bin\cmdock.exe exited; CPU time 34168.312500 20:00:44 (42908): called boinc_finish(0) </stderr_txt> ]]>