Task 97139668

Name	ebola_RdRp_v1_sidock_00075733_r3_s-24.0_0
Workunit	67844947
Created	6 Nov 2025, 3:24:49 UTC
Sent	8 Nov 2025, 19:13:02 UTC
Report deadline	12 Nov 2025, 19:13:02 UTC
Received	9 Nov 2025, 21:15:32 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	54322
Run time	6 hours 39 min 1 sec
CPU time	6 hours 37 min 17 sec
Validate state	Valid
Credit	463.44
Device peak FLOPS	6.48 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.30 MB
Peak swap size	223.08 MB
Peak disk usage	28.46 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 18:19:11 (17048): wrapper (7.17.26016): starting 18:19:11 (17048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:12:46 (13604): wrapper (7.17.26016): starting 06:12:46 (13604): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:15:19 (13604): bin\cmdock.exe exited; CPU time 18649.796875 15:15:19 (13604): called boinc_finish(0) </stderr_txt> ]]>