Task 100220459

Name	ebola_RdRp_v1_sidock_00773328_r4_s-24.0_0
Workunit	70635328
Created	20 Mar 2026, 18:28:49 UTC
Sent	23 Mar 2026, 0:43:00 UTC
Report deadline	27 Mar 2026, 0:43:00 UTC
Received	23 Mar 2026, 8:12:25 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82301
Run time	6 hours 56 min 43 sec
CPU time	6 hours 54 min 34 sec
Validate state	Valid
Credit	921.22
Device peak FLOPS	6.46 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.09 MB
Peak swap size	222.81 MB
Peak disk usage	21.26 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:51:42 (17664): wrapper (7.17.26016): starting 01:51:42 (17664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:59:13 (14148): wrapper (7.17.26016): starting 02:59:13 (14148): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:37:59 (17108): wrapper (7.17.26016): starting 04:37:59 (17108): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:12:16 (17108): bin\cmdock.exe exited; CPU time 16397.234375 09:12:16 (17108): called boinc_finish(0) </stderr_txt> ]]>