Task 96978101

Name	ebola_RdRp_v1_sidock_00039228_r3_s-24.0_0
Workunit	67698927
Created	29 Oct 2025, 10:36:03 UTC
Sent	1 Nov 2025, 23:50:50 UTC
Report deadline	5 Nov 2025, 23:50:50 UTC
Received	6 Nov 2025, 19:09:16 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	45152
Run time	7 hours 48 min 45 sec
CPU time	7 hours 40 min 17 sec
Validate state	Valid
Credit	546.66
Device peak FLOPS	8.06 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.31 MB
Peak swap size	223.18 MB
Peak disk usage	20.29 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 09:49:14 (34588): wrapper (7.17.26016): starting 09:49:14 (34588): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\36\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:21:01 (7180): wrapper (7.17.26016): starting 23:21:01 (7180): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\36\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:43:26 (12372): wrapper (7.17.26016): starting 18:43:26 (12372): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\36\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:09:05 (12372): bin\cmdock.exe exited; CPU time 5071.937500 20:09:05 (12372): called boinc_finish(0) </stderr_txt> ]]>