Task 97137030

Name	ebola_RdRp_v1_sidock_00075080_r3_s-24.0_0
Workunit	67842335
Created	6 Nov 2025, 3:22:38 UTC
Sent	8 Nov 2025, 17:12:39 UTC
Report deadline	12 Nov 2025, 17:12:39 UTC
Received	9 Nov 2025, 10:13:50 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59494
Run time	16 hours 52 min 38 sec
CPU time	16 hours 37 min 44 sec
Validate state	Valid
Credit	1,375.35
Device peak FLOPS	3.98 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.12 MB
Peak swap size	223.08 MB
Peak disk usage	18.53 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 12:12:47 (10936): wrapper (7.17.26016): starting 12:12:47 (10936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:13:48 (17744): wrapper (7.17.26016): starting 23:13:48 (17744): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:17:15 (17112): wrapper (7.17.26016): starting 01:17:15 (17112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:13:39 (17112): bin\cmdock.exe exited; CPU time 13930.968750 05:13:39 (17112): called boinc_finish(0) </stderr_txt> ]]>