Task 99721436

Name	ebola_RdRp_v1_sidock_00652873_r1_s-24.0_1
Workunit	70153505
Created	28 Feb 2026, 6:49:02 UTC
Sent	1 Mar 2026, 19:14:38 UTC
Report deadline	5 Mar 2026, 19:14:38 UTC
Received	2 Mar 2026, 14:20:45 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	52357
Run time	7 hours 41 min 11 sec
CPU time	7 hours 38 min 26 sec
Validate state	Valid
Credit	669.05
Device peak FLOPS	10.18 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	226.46 MB
Peak swap size	227.75 MB
Peak disk usage	19.86 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 14:14:42 (2064): wrapper (7.17.26016): starting 14:14:42 (2064): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:02:12 (52112): wrapper (7.17.26016): starting 03:02:12 (52112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:01:16 (17824): wrapper (7.17.26016): starting 04:01:16 (17824): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:10:02 (17824): bin\cmdock.exe exited; CPU time 7703.750000 06:10:02 (17824): called boinc_finish(0) </stderr_txt> ]]>