Task 100021214

Name	ebola_RdRp_v1_sidock_00727388_r2_s-24.0_0
Workunit	70451566
Created	14 Mar 2026, 13:45:27 UTC
Sent	15 Mar 2026, 15:19:45 UTC
Report deadline	19 Mar 2026, 15:19:45 UTC
Received	21 Mar 2026, 2:16:41 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	47514
Run time	8 hours 46 min 11 sec
CPU time	6 hours 46 min 41 sec
Validate state	Valid
Credit	580.13
Device peak FLOPS	9.32 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.15 MB
Peak swap size	222.73 MB
Peak disk usage	20.31 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:37:23 (6272): wrapper (7.17.26016): starting 16:37:23 (6272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:01:00 (10732): wrapper (7.17.26016): starting 17:01:00 (10732): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:57:42 (14472): wrapper (7.17.26016): starting 18:57:42 (14472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:16:33 (14472): bin\cmdock.exe exited; CPU time 5445.109375 22:16:33 (14472): called boinc_finish(0) </stderr_txt> ]]>