Task 100162051

Name	ebola_RdRp_v1_sidock_00749781_r1_s-24.0_1
Workunit	70541137
Created	19 Mar 2026, 1:09:41 UTC
Sent	20 Mar 2026, 14:03:07 UTC
Report deadline	24 Mar 2026, 14:03:07 UTC
Received	23 Mar 2026, 21:04:04 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	48188
Run time	12 hours 18 min 54 sec
CPU time	11 hours 53 min 32 sec
Validate state	Valid
Credit	658.92
Device peak FLOPS	5.22 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.40 MB
Peak swap size	226.68 MB
Peak disk usage	19.18 MB

Stderr output

<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 17:56:16 (19880): wrapper (7.17.26016): starting 17:56:16 (19880): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:51:09 (17032): wrapper (7.17.26016): starting 09:51:09 (17032): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:57:38 (16272): wrapper (7.17.26016): starting 09:57:38 (16272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:03:52 (16272): bin\cmdock.exe exited; CPU time 42090.046875 22:03:52 (16272): called boinc_finish(0) </stderr_txt> ]]>