Task 96999423

Name	ebola_RdRp_v1_sidock_00042477_r4_s-24.0_0
Workunit	67711924
Created	2 Nov 2025, 10:48:12 UTC
Sent	2 Nov 2025, 20:42:04 UTC
Report deadline	6 Nov 2025, 20:42:04 UTC
Received	6 Nov 2025, 5:31:08 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	70971
Run time	16 hours 50 min 17 sec
CPU time	14 hours 22 min 3 sec
Validate state	Valid
Credit	883.00
Device peak FLOPS	6.52 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.01 MB
Peak swap size	222.98 MB
Peak disk usage	22.34 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 00:40:06 (5520): wrapper (7.17.26016): starting 00:40:06 (5520): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:41:59 (10768): wrapper (7.17.26016): starting 18:41:59 (10768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:30:57 (10768): bin\cmdock.exe exited; CPU time 35188.109375 06:30:57 (10768): called boinc_finish(0) </stderr_txt> ]]>