Task 97026988

Name	ebola_RdRp_v1_sidock_00049361_r2_s-24.0_0
Workunit	67739458
Created	2 Nov 2025, 11:11:10 UTC
Sent	4 Nov 2025, 5:07:57 UTC
Report deadline	8 Nov 2025, 5:07:57 UTC
Received	5 Nov 2025, 6:37:04 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	11517
Run time	17 hours 31 min 3 sec
CPU time	12 hours 0 min 33 sec
Validate state	Valid
Credit	594.61
Device peak FLOPS	5.50 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	225.17 MB
Peak swap size	224.99 MB
Peak disk usage	33.01 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 07:14:58 (9708): wrapper (7.17.26016): starting 07:14:58 (9708): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\Data directory\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:14:55 (59776): wrapper (7.17.26016): starting 01:14:55 (59776): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\Data directory\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:35:25 (59776): bin\cmdock.exe exited; CPU time 18367.234375 08:35:25 (59776): called boinc_finish(0) </stderr_txt> ]]>