Task 97018288

Name	ebola_RdRp_v1_sidock_00047187_r2_s-24.0_0
Workunit	67730762
Created	2 Nov 2025, 11:04:03 UTC
Sent	3 Nov 2025, 18:27:52 UTC
Report deadline	7 Nov 2025, 18:27:52 UTC
Received	4 Nov 2025, 12:23:57 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	79436
Run time	10 hours 10 min 44 sec
CPU time	9 hours 4 min 20 sec
Validate state	Valid
Credit	735.21
Device peak FLOPS	7.10 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.33 MB
Peak swap size	223.03 MB
Peak disk usage	18.56 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:50:10 (7172): wrapper (7.17.26016): starting 13:50:10 (7172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:42:14 (26984): wrapper (7.17.26016): starting 20:42:14 (26984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:21:50 (2580): wrapper (7.17.26016): starting 00:21:50 (2580): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:23:45 (2580): bin\cmdock.exe exited; CPU time 24339.000000 07:23:45 (2580): called boinc_finish(0) </stderr_txt> ]]>