Task 100290789

Name	ebola_RdRp_v1_sidock_00788822_r3_s-24.0_0
Workunit	70697303
Created	24 Mar 2026, 9:31:01 UTC
Sent	26 Mar 2026, 3:49:13 UTC
Report deadline	30 Mar 2026, 3:49:13 UTC
Received	30 Mar 2026, 6:18:36 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	42000
Run time	10 hours 50 min 38 sec
CPU time	10 hours 49 min 48 sec
Validate state	Valid
Credit	564.79
Device peak FLOPS	7.02 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	236.58 MB
Peak swap size	222.75 MB
Peak disk usage	22.49 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:14:59 (8312): wrapper (7.17.26016): starting 12:14:59 (8312): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:44:27 (1660): wrapper (7.17.26016): starting 08:44:27 (1660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:18:22 (1660): bin\cmdock.exe exited; CPU time 20028.671875 14:18:22 (1660): called boinc_finish(0) </stderr_txt> ]]>