Task 97162792

Name	ebola_RdRp_v1_sidock_00052410_r3_s-24.0_1
Workunit	67751655
Created	8 Nov 2025, 16:19:47 UTC
Sent	9 Nov 2025, 15:09:27 UTC
Report deadline	13 Nov 2025, 15:09:27 UTC
Received	10 Nov 2025, 14:43:25 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	67671
Run time	7 hours 1 min 16 sec
CPU time	6 hours 35 min 54 sec
Validate state	Valid
Credit	558.49
Device peak FLOPS	10.13 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.73 MB
Peak swap size	223.45 MB
Peak disk usage	18.58 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 04:22:53 (11900): wrapper (7.17.26016): starting 04:22:53 (11900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:13:53 (11124): wrapper (7.17.26016): starting 19:13:53 (11124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:43:14 (11124): bin\cmdock.exe exited; CPU time 15385.906250 23:43:14 (11124): called boinc_finish(0) </stderr_txt> ]]>