Task 97185568

Name	ebola_RdRp_v1_sidock_00085185_r4_s-24.0_0
Workunit	67882756
Created	9 Nov 2025, 16:18:21 UTC
Sent	10 Nov 2025, 8:40:38 UTC
Report deadline	14 Nov 2025, 8:40:38 UTC
Received	12 Nov 2025, 0:47:29 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	76411
Run time	10 hours 57 min 23 sec
CPU time	10 hours 9 min 44 sec
Validate state	Valid
Credit	548.72
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.91 MB
Peak swap size	223.49 MB
Peak disk usage	22.23 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 01:06:36 (15036): wrapper (7.17.26016): starting 01:06:36 (15036): 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) 19:29:07 (2448): wrapper (7.17.26016): starting 19:29:07 (2448): 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) 21:47:16 (2448): bin\cmdock.exe exited; CPU time 7661.750000 21:47:16 (2448): called boinc_finish(0) </stderr_txt> ]]>