Task 98097237

Name	ebola_RdRp_v1_sidock_00291232_r4_s-24.0_0
Workunit	68706944
Created	20 Dec 2025, 20:19:03 UTC
Sent	23 Dec 2025, 11:18:40 UTC
Report deadline	27 Dec 2025, 11:18:40 UTC
Received	27 Dec 2025, 6:11:36 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	56523
Run time	1 days 14 hours 43 min 50 sec
CPU time	1 days 11 hours 13 min
Validate state	Valid
Credit	724.99
Device peak FLOPS	2.07 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.82 MB
Peak swap size	217.43 MB
Peak disk usage	18.79 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:03:25 (7560): wrapper (7.17.26016): starting 08:03:25 (7560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:23:56 (10072): wrapper (7.17.26016): starting 09:23:56 (10072): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:11:16 (10072): bin\cmdock.exe exited; CPU time 126328.938996 01:11:16 (10072): called boinc_finish(0) </stderr_txt> ]]>