Task 98137575

Name	ebola_RdRp_v1_sidock_00291024_r4_s-24.0_1
Workunit	68706112
Created	23 Dec 2025, 9:39:29 UTC
Sent	26 Dec 2025, 0:34:15 UTC
Report deadline	30 Dec 2025, 0:34:15 UTC
Received	27 Dec 2025, 4:36:02 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	47154
Run time	9 hours 48 min 46 sec
CPU time	4 hours 11 min 33 sec
Validate state	Valid
Credit	460.25
Device peak FLOPS	4.98 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	228.09 MB
Peak swap size	222.48 MB
Peak disk usage	18.78 MB

Stderr output

<core_client_version>8.0.0</core_client_version> <![CDATA[ <stderr_txt> 08:34:22 (22592): wrapper (7.17.26016): starting 08:34:22 (22592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:00:14 (11504): wrapper (7.17.26016): starting 08:00:14 (11504): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:35:53 (11504): bin\cmdock.exe exited; CPU time 6281.546875 12:35:53 (11504): called boinc_finish(0) </stderr_txt> ]]>