Task 100214444

Name	ebola_RdRp_v1_sidock_00771831_r2_s-24.0_0
Workunit	70629338
Created	20 Mar 2026, 18:23:16 UTC
Sent	22 Mar 2026, 19:57:51 UTC
Report deadline	26 Mar 2026, 19:57:51 UTC
Received	23 Mar 2026, 5:56:23 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	63124
Run time	6 hours 34 min 55 sec
CPU time	6 hours 29 min 4 sec
Validate state	Valid
Credit	582.96
Device peak FLOPS	6.90 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.75 MB
Peak swap size	222.46 MB
Peak disk usage	28.51 MB

Stderr output

<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 12:59:53 (27684): wrapper (7.17.26016): starting 12:59:53 (27684): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:26:32 (14784): wrapper (7.17.26016): starting 19:26:32 (14784): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:56:06 (14784): bin\cmdock.exe exited; CPU time 12367.406250 22:56:06 (14784): called boinc_finish(0) </stderr_txt> ]]>