Task 97183776

Name	ebola_RdRp_v1_sidock_00084737_r3_s-24.0_0
Workunit	67880963
Created	9 Nov 2025, 16:16:49 UTC
Sent	10 Nov 2025, 7:14:22 UTC
Report deadline	14 Nov 2025, 7:14:22 UTC
Received	12 Nov 2025, 1:19:35 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	48372
Run time	18 hours 48 min 28 sec
CPU time	18 hours 48 min 28 sec
Validate state	Valid
Credit	495.70
Device peak FLOPS	3.07 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.24 MB
Peak swap size	224.04 MB
Peak disk usage	28.01 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:27:58 (18980): wrapper (7.17.26016): starting 22:27:58 (18980): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:51:17 (22192): wrapper (7.17.26016): starting 08:51:17 (22192): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:05:06 (13636): wrapper (7.17.26016): starting 20:05:06 (13636): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:19:13 (13636): bin\cmdock.exe exited; CPU time 550.453125 20:19:13 (13636): called boinc_finish(0) </stderr_txt> ]]>