Task 98148904

Name	ebola_RdRp_v1_sidock_00300890_r4_s-24.0_0
Workunit	68745576
Created	26 Dec 2025, 8:33:23 UTC
Sent	26 Dec 2025, 15:16:17 UTC
Report deadline	30 Dec 2025, 15:16:17 UTC
Received	27 Dec 2025, 18:44:39 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81745
Run time	9 hours 30 min 35 sec
CPU time	9 hours 27 min 16 sec
Validate state	Valid
Credit	1,291.66
Device peak FLOPS	5.55 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.31 MB
Peak swap size	222.08 MB
Peak disk usage	19.09 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:45:56 (10088): wrapper (7.17.26016): starting 03:45:56 (10088): 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) 09:42:37 (15260): wrapper (7.17.26016): starting 09:42:37 (15260): 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) 17:55:49 (8468): wrapper (7.17.26016): starting 17:55:49 (8468): 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) 19:44:28 (8468): bin\cmdock.exe exited; CPU time 5805.156250 19:44:28 (8468): called boinc_finish(0) </stderr_txt> ]]>