Task 100251165

Name	ebola_RdRp_v1_sidock_00766135_r1_s-24.0_1
Workunit	70606553
Created	22 Mar 2026, 8:23:24 UTC
Sent	24 Mar 2026, 5:34:33 UTC
Report deadline	28 Mar 2026, 5:34:33 UTC
Received	25 Mar 2026, 6:04:35 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	46373
Run time	17 hours 51 min 41 sec
CPU time	17 hours 47 min 47 sec
Validate state	Valid
Credit	679.44
Device peak FLOPS	3.95 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.06 MB
Peak swap size	224.84 MB
Peak disk usage	20.96 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 01:54:04 (6004): wrapper (7.17.26016): starting 01:54:04 (6004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:17:33 (4632): wrapper (7.17.26016): starting 15:17:33 (4632): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:42:48 (4492): wrapper (7.17.26016): starting 01:42:48 (4492): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:04:22 (4492): bin\cmdock.exe exited; CPU time 1284.218750 02:04:22 (4492): called boinc_finish(0) </stderr_txt> ]]>