Task 97066269

Name	ebola_RdRp_v1_sidock_00059179_r3_s-24.0_0
Workunit	67778731
Created	2 Nov 2025, 11:43:34 UTC
Sent	5 Nov 2025, 19:05:35 UTC
Report deadline	9 Nov 2025, 19:05:35 UTC
Received	6 Nov 2025, 10:52:41 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80462
Run time	14 hours 38 min 45 sec
CPU time	14 hours 17 min 37 sec
Validate state	Valid
Credit	632.06
Device peak FLOPS	3.94 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	225.61 MB
Peak swap size	225.02 MB
Peak disk usage	23.36 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:16:09 (5452): wrapper (7.17.26016): starting 14:16:09 (5452): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:20:21 (26728): wrapper (7.17.26016): starting 21:20:22 (26728): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:52:31 (26728): bin\cmdock.exe exited; CPU time 27523.812500 05:52:31 (26728): called boinc_finish(0) </stderr_txt> ]]>