Task 98665186

Name	ebola_RdRp_v1_sidock_00389243_r4_s-24.0_1
Workunit	69098988
Created	13 Jan 2026, 21:41:28 UTC
Sent	15 Jan 2026, 2:45:00 UTC
Report deadline	19 Jan 2026, 2:45:00 UTC
Received	15 Jan 2026, 23:37:50 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	42707
Run time	20 hours 6 min 8 sec
CPU time	20 hours 6 min 8 sec
Validate state	Valid
Credit	574.28
Device peak FLOPS	5.14 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.60 MB
Peak swap size	220.33 MB
Peak disk usage	24.37 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 03:45:07 (31172): wrapper (7.17.26016): starting 03:45:07 (31172): 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) 20:40:17 (16048): wrapper (7.17.26016): starting 20:40:17 (16048): 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) 00:37:15 (16048): bin\cmdock.exe exited; CPU time 13613.796875 00:37:15 (16048): called boinc_finish(0) </stderr_txt> ]]>