Task 98516318

Name	ebola_RdRp_v1_sidock_00386129_r3_s-24.0_0
Workunit	69086531
Created	8 Jan 2026, 14:52:41 UTC
Sent	9 Jan 2026, 11:48:34 UTC
Report deadline	13 Jan 2026, 11:48:34 UTC
Received	13 Jan 2026, 0:24:07 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53982
Run time	11 hours 10 min 16 sec
CPU time	10 hours 46 min 9 sec
Validate state	Valid
Credit	398.44
Device peak FLOPS	4.42 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.86 MB
Peak swap size	222.21 MB
Peak disk usage	27.65 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 21:22:32 (2612): wrapper (7.17.26016): starting 21:22:32 (2612): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:01:27 (2256): wrapper (7.17.26016): starting 04:01:27 (2256): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:19:17 (2528): wrapper (7.17.26016): starting 06:19:17 (2528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:20:30 (2528): bin\cmdock.exe exited; CPU time 10824.437500 09:20:30 (2528): called boinc_finish(0) </stderr_txt> ]]>