Task 97045841

Name	ebola_RdRp_v1_sidock_00054062_r3_s-24.0_0
Workunit	67758263
Created	2 Nov 2025, 11:26:42 UTC
Sent	4 Nov 2025, 21:24:01 UTC
Report deadline	8 Nov 2025, 21:24:01 UTC
Received	5 Nov 2025, 9:53:36 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77131
Run time	11 hours 21 min 14 sec
CPU time	9 hours 50 min 8 sec
Validate state	Valid
Credit	518.45
Device peak FLOPS	6.13 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.21 MB
Peak swap size	222.78 MB
Peak disk usage	18.63 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 16:13:28 (10188): wrapper (7.17.26016): starting 16:13:28 (10188): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:37:42 (8732): wrapper (7.17.26016): starting 17:37:42 (8732): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:53:14 (8732): bin\cmdock.exe exited; CPU time 31855.031250 03:53:14 (8732): called boinc_finish(0) </stderr_txt> ]]>