Task 97207262

Name	ebola_RdRp_v1_sidock_00090610_r2_s-24.0_0
Workunit	67904454
Created	9 Nov 2025, 16:36:33 UTC
Sent	11 Nov 2025, 1:56:14 UTC
Report deadline	15 Nov 2025, 1:56:14 UTC
Received	12 Nov 2025, 1:29:08 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	24027
Run time	7 hours 8 min 17 sec
CPU time	6 hours 47 min 29 sec
Validate state	Valid
Credit	411.24
Device peak FLOPS	5.40 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.48 MB
Peak swap size	222.61 MB
Peak disk usage	26.95 MB

Stderr output

<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 05:06:30 (14804): wrapper (7.17.26016): starting 05:06:30 (14804): 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) 23:00:02 (10652): wrapper (7.17.26016): starting 23:00:02 (10652): 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) 02:45:20 (18668): wrapper (7.17.26016): starting 02:45:20 (18668): 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) 04:28:57 (18668): bin\cmdock.exe exited; CPU time 5922.296875 04:28:57 (18668): called boinc_finish(0) </stderr_txt> ]]>