Task 100005479

Name	ebola_RdRp_v1_sidock_00723453_r3_s-24.0_0
Workunit	70435827
Created	14 Mar 2026, 13:31:56 UTC
Sent	15 Mar 2026, 2:03:58 UTC
Report deadline	19 Mar 2026, 2:03:58 UTC
Received	16 Mar 2026, 5:00:52 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78827
Run time	7 hours 32 min 57 sec
CPU time	7 hours 20 min 31 sec
Validate state	Valid
Credit	400.25
Device peak FLOPS	5.95 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.55 MB
Peak swap size	221.84 MB
Peak disk usage	18.89 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:33:45 (24232): wrapper (7.17.26016): starting 21:33:45 (24232): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:35:04 (4032): wrapper (7.17.26016): starting 20:35:04 (4032): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:00:42 (4032): bin\cmdock.exe exited; CPU time 12070.515625 00:00:42 (4032): called boinc_finish(0) </stderr_txt> ]]>