Task 96942951

Name	ebola_RdRp_v1_sidock_00030456_r2_s-24.0_0
Workunit	67663838
Created	29 Oct 2025, 10:07:14 UTC
Sent	31 Oct 2025, 11:47:33 UTC
Report deadline	4 Nov 2025, 11:47:33 UTC
Received	2 Nov 2025, 13:40:11 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77475
Run time	10 hours 30 min 55 sec
CPU time	10 hours 1 min 29 sec
Validate state	Valid
Credit	410.64
Device peak FLOPS	7.23 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.90 MB
Peak swap size	220.98 MB
Peak disk usage	24.85 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 12:25:59 (4712): wrapper (7.17.26016): starting 12:26:17 (4712): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:53:24 (13908): wrapper (7.17.26016): starting 00:53:24 (13908): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:40:02 (13908): bin\cmdock.exe exited; CPU time 27284.437500 07:40:02 (13908): called boinc_finish(0) </stderr_txt> ]]>