Task 98575513

Name	ebola_RdRp_v1_sidock_00365217_r4_s-24.0_1
Workunit	69002884
Created	10 Jan 2026, 8:08:21 UTC
Sent	11 Jan 2026, 15:56:58 UTC
Report deadline	15 Jan 2026, 15:56:58 UTC
Received	12 Jan 2026, 9:30:39 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	71591
Run time	5 hours 28 min 43 sec
CPU time	5 hours 25 min 32 sec
Validate state	Valid
Credit	358.75
Device peak FLOPS	7.18 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.35 MB
Peak swap size	223.04 MB
Peak disk usage	21.07 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:12:29 (31628): wrapper (7.17.26016): starting 13:12:29 (31628): 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) 14:44:33 (33240): wrapper (7.17.26016): starting 14:44:33 (33240): 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) 22:41:51 (20276): wrapper (7.17.26016): starting 22:41:51 (20276): 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) 03:30:26 (20276): bin\cmdock.exe exited; CPU time 16455.312500 03:30:26 (20276): called boinc_finish(0) </stderr_txt> ]]>