Task 99724230

Name	ebola_RdRp_v1_sidock_00640250_r1_s-24.0_1
Workunit	70103013
Created	1 Mar 2026, 13:27:15 UTC
Sent	1 Mar 2026, 22:13:11 UTC
Report deadline	5 Mar 2026, 22:13:11 UTC
Received	3 Mar 2026, 5:56:39 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78859
Run time	7 hours 16 min 8 sec
CPU time	7 hours 12 min 43 sec
Validate state	Valid
Credit	629.57
Device peak FLOPS	9.12 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.61 MB
Peak swap size	223.23 MB
Peak disk usage	19.36 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:23:30 (16196): wrapper (7.17.26016): starting 08:23:30 (16196): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:41:41 (6912): wrapper (7.17.26016): starting 01:41:41 (6912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:56:23 (6912): bin\cmdock.exe exited; CPU time 18781.625000 06:56:23 (6912): called boinc_finish(0) </stderr_txt> ]]>