Task 100287357

Name	ebola_RdRp_v1_sidock_00787969_r2_s-24.0_0
Workunit	70693890
Created	24 Mar 2026, 9:28:07 UTC
Sent	25 Mar 2026, 23:32:43 UTC
Report deadline	29 Mar 2026, 23:32:43 UTC
Received	26 Mar 2026, 17:00:35 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	84234
Run time	8 hours 6 min 11 sec
CPU time	8 hours 6 min 11 sec
Validate state	Valid
Credit	579.12
Device peak FLOPS	7.05 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.45 MB
Peak swap size	222.90 MB
Peak disk usage	18.63 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:35:38 (3556): wrapper (7.17.26016): starting 08:35:38 (3556): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:47:36 (5992): wrapper (7.17.26016): starting 12:47:36 (5992): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:57:10 (5992): bin\cmdock.exe exited; CPU time 16279.734375 17:57:10 (5992): called boinc_finish(0) </stderr_txt> ]]>