Task 97207717

Name	ebola_RdRp_v1_sidock_00090722_r3_s-24.0_0
Workunit	67904903
Created	9 Nov 2025, 16:36:56 UTC
Sent	11 Nov 2025, 2:13:41 UTC
Report deadline	15 Nov 2025, 2:13:41 UTC
Received	12 Nov 2025, 1:59:22 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	24027
Run time	7 hours 15 min 5 sec
CPU time	6 hours 54 min 24 sec
Validate state	Valid
Credit	417.98
Device peak FLOPS	5.40 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.83 MB
Peak swap size	223.08 MB
Peak disk usage	21.08 MB

Stderr output

<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 05:28:41 (10068): wrapper (7.17.26016): starting 05:28:41 (10068): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:00:02 (17416): wrapper (7.17.26016): starting 23:00:02 (17416): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:45:20 (18140): wrapper (7.17.26016): starting 02:45:20 (18140): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:59:08 (18140): bin\cmdock.exe exited; CPU time 7650.125000 04:59:08 (18140): called boinc_finish(0) </stderr_txt> ]]>