Task 96940854

Name	ebola_RdRp_v1_sidock_00029930_r3_s-24.0_0
Workunit	67661735
Created	29 Oct 2025, 10:05:35 UTC
Sent	31 Oct 2025, 8:50:13 UTC
Report deadline	4 Nov 2025, 8:50:13 UTC
Received	2 Nov 2025, 7:01:31 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77475
Run time	10 hours 53 min 52 sec
CPU time	1 hours 4 min 42 sec
Validate state	Valid
Credit	401.52
Device peak FLOPS	7.23 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.92 MB
Peak swap size	220.55 MB
Peak disk usage	28.93 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 05:18:27 (8220): wrapper (7.17.26016): starting 05:18:27 (8220): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:53:24 (2756): wrapper (7.17.26016): starting 00:53:24 (2756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:01:21 (2756): bin\cmdock.exe exited; CPU time 3882.859375 01:01:21 (2756): called boinc_finish(0) </stderr_txt> ]]>