Task 98641464

Name	ebola_RdRp_v1_sidock_00415808_r1_s-24.0_0
Workunit	69205245
Created	11 Jan 2026, 18:06:01 UTC
Sent	14 Jan 2026, 3:50:54 UTC
Report deadline	18 Jan 2026, 3:50:54 UTC
Received	15 Jan 2026, 4:35:17 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82458
Run time	9 hours 58 min 42 sec
CPU time	9 hours 43 min 14 sec
Validate state	Valid
Credit	509.68
Device peak FLOPS	8.21 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.02 MB
Peak swap size	224.34 MB
Peak disk usage	26.84 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:31:54 (2656): wrapper (7.17.26016): starting 10:31:54 (2656): 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) 17:00:36 (15732): wrapper (7.17.26016): starting 17:00:37 (15732): 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) 05:53:36 (15592): wrapper (7.17.26016): starting 05:53:36 (15592): 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) 08:35:08 (15592): bin\cmdock.exe exited; CPU time 9285.437500 08:35:08 (15592): called boinc_finish(0) </stderr_txt> ]]>