Task 96942140

Name	ebola_RdRp_v1_sidock_00030254_r2_s-24.0_0
Workunit	67663030
Created	29 Oct 2025, 10:06:36 UTC
Sent	31 Oct 2025, 10:31:31 UTC
Report deadline	4 Nov 2025, 10:31:31 UTC
Received	2 Nov 2025, 11:57:03 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77475
Run time	11 hours 26 min 33 sec
CPU time	10 hours 40 min 54 sec
Validate state	Valid
Credit	475.43
Device peak FLOPS	7.23 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.18 MB
Peak swap size	221.30 MB
Peak disk usage	18.30 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 09:48:45 (2140): wrapper (7.17.26016): starting 09:48:45 (2140): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:53:24 (13976): wrapper (7.17.26016): starting 00:53:24 (13976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:56:51 (13976): bin\cmdock.exe exited; CPU time 20993.000000 05:56:51 (13976): called boinc_finish(0) </stderr_txt> ]]>