Task 100218436

Name	ebola_RdRp_v1_sidock_00772821_r1_s-24.0_0
Workunit	70633297
Created	20 Mar 2026, 18:27:02 UTC
Sent	22 Mar 2026, 22:56:51 UTC
Report deadline	26 Mar 2026, 22:56:51 UTC
Received	23 Mar 2026, 6:23:10 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82301
Run time	6 hours 38 min 39 sec
CPU time	6 hours 36 min 16 sec
Validate state	Valid
Credit	878.34
Device peak FLOPS	6.46 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.81 MB
Peak swap size	222.45 MB
Peak disk usage	21.42 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 00:40:52 (5740): wrapper (7.17.26016): starting 00:40:52 (5740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:56:26 (3304): wrapper (7.17.26016): starting 01:56:26 (3304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:01:25 (4916): wrapper (7.17.26016): starting 03:01:25 (4916): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:15:56 (5468): wrapper (7.17.26016): starting 04:15:56 (5468): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:23:00 (5468): bin\cmdock.exe exited; CPU time 11185.515625 07:23:00 (5468): called boinc_finish(0) </stderr_txt> ]]>