Task 98640329

Name	ebola_RdRp_v1_sidock_00415531_r2_s-24.0_0
Workunit	69204138
Created	11 Jan 2026, 18:05:03 UTC
Sent	14 Jan 2026, 2:51:04 UTC
Report deadline	18 Jan 2026, 2:51:04 UTC
Received	15 Jan 2026, 3:37:14 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82458
Run time	10 hours 22 min 44 sec
CPU time	10 hours 5 min 47 sec
Validate state	Valid
Credit	528.24
Device peak FLOPS	8.21 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.67 MB
Peak swap size	223.25 MB
Peak disk usage	18.71 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 07:53:27 (17404): wrapper (7.17.26016): starting 07:53:27 (17404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:00:36 (15760): wrapper (7.17.26016): starting 17:00:36 (15760): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:53:36 (15260): wrapper (7.17.26016): starting 05:53:36 (15260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:37:05 (15260): bin\cmdock.exe exited; CPU time 6049.546875 07:37:05 (15260): called boinc_finish(0) </stderr_txt> ]]>