Task 100255348

Name	ebola_RdRp_v1_sidock_00759010_r3_s-24.0_1
Workunit	70578055
Created	24 Mar 2026, 7:18:19 UTC
Sent	24 Mar 2026, 9:56:25 UTC
Report deadline	28 Mar 2026, 9:56:25 UTC
Received	26 Mar 2026, 6:16:40 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	63804
Run time	11 hours 0 min 30 sec
CPU time	10 hours 41 min 36 sec
Validate state	Valid
Credit	605.95
Device peak FLOPS	4.91 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.27 MB
Peak swap size	220.80 MB
Peak disk usage	19.14 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:31:29 (16592): wrapper (7.17.26016): starting 18:31:29 (16592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:04:25 (27504): wrapper (7.17.26016): starting 00:04:25 (27504): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:16:19 (27504): bin\cmdock.exe exited; CPU time 21577.359375 06:16:19 (27504): called boinc_finish(0) </stderr_txt> ]]>