Task 100016556

Name	ebola_RdRp_v1_sidock_00726208_r2_s-24.0_0
Workunit	70446846
Created	14 Mar 2026, 13:41:25 UTC
Sent	15 Mar 2026, 11:11:13 UTC
Report deadline	19 Mar 2026, 11:11:13 UTC
Received	17 Mar 2026, 13:40:44 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	56720
Run time	15 hours 57 min 13 sec
CPU time	15 hours 57 min 13 sec
Validate state	Valid
Credit	580.18
Device peak FLOPS	4.02 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.18 MB
Peak swap size	224.32 MB
Peak disk usage	25.32 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 15:06:28 (27196): wrapper (7.17.26016): starting 15:06:28 (27196): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:02:32 (21528): wrapper (7.17.26016): starting 07:02:32 (21528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:44:21 (14912): wrapper (7.17.26016): starting 06:44:21 (14912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:36:35 (14912): bin\cmdock.exe exited; CPU time 5578.703125 08:36:35 (14912): called boinc_finish(0) </stderr_txt> ]]>