Task 97070283

Name	ebola_RdRp_v1_sidock_00042234_r4_s-24.0_1
Workunit	67710952
Created	2 Nov 2025, 21:44:59 UTC
Sent	5 Nov 2025, 22:40:15 UTC
Report deadline	9 Nov 2025, 22:40:15 UTC
Received	6 Nov 2025, 17:56:24 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	33062
Run time	15 hours 6 min 32 sec
CPU time	13 hours 49 min 59 sec
Validate state	Valid
Credit	846.30
Device peak FLOPS	6.15 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	228.33 MB
Peak swap size	227.10 MB
Peak disk usage	19.94 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:43:20 (4436): wrapper (7.17.26016): starting 20:43:20 (4436): 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) 23:12:50 (22924): wrapper (7.17.26016): starting 23:12:50 (22924): 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) 00:33:04 (6396): wrapper (7.17.26016): starting 00:33:04 (6396): 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) 11:56:14 (6396): bin\cmdock.exe exited; CPU time 38457.359375 11:56:14 (6396): called boinc_finish(0) </stderr_txt> ]]>