Task 98049816

Name	ebola_RdRp_v1_sidock_00256936_r3_s-24.0_1
Workunit	68569759
Created	19 Dec 2025, 17:37:56 UTC
Sent	20 Dec 2025, 18:34:41 UTC
Report deadline	24 Dec 2025, 18:34:41 UTC
Received	23 Dec 2025, 11:21:41 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37756
Run time	8 hours 59 min 27 sec
CPU time	8 hours 57 min 37 sec
Validate state	Valid
Credit	584.61
Device peak FLOPS	9.31 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.03 MB
Peak swap size	222.73 MB
Peak disk usage	21.76 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:54:00 (44464): wrapper (7.17.26016): starting 19:54:00 (44464): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:48:24 (18260): wrapper (7.17.26016): starting 22:48:24 (18260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:21:24 (18260): bin\cmdock.exe exited; CPU time 23497.984375 05:21:24 (18260): called boinc_finish(0) </stderr_txt> ]]>