Task 96987965

Name	ebola_RdRp_v1_sidock_00015352_r1_s-24.0_1
Workunit	67543429
Created	1 Nov 2025, 12:43:13 UTC
Sent	2 Nov 2025, 9:31:05 UTC
Report deadline	6 Nov 2025, 9:31:05 UTC
Received	4 Nov 2025, 3:12:03 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80467
Run time	11 hours 48 min 8 sec
CPU time	11 hours 46 min 28 sec
Validate state	Valid
Credit	395.66
Device peak FLOPS	6.34 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.38 MB
Peak swap size	223.41 MB
Peak disk usage	18.57 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 04:55:48 (22080): wrapper (7.17.26016): starting 04:55:48 (22080): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\155\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:25:12 (26520): wrapper (7.17.26016): starting 17:25:12 (26520): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\155\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:11:52 (26520): bin\cmdock.exe exited; CPU time 38694.812500 04:11:52 (26520): called boinc_finish(0) </stderr_txt> ]]>