Task 98085031

Name	ebola_RdRp_v1_sidock_00288169_r2_s-24.0_0
Workunit	68694690
Created	20 Dec 2025, 20:08:32 UTC
Sent	22 Dec 2025, 14:18:44 UTC
Report deadline	26 Dec 2025, 14:18:44 UTC
Received	23 Dec 2025, 1:36:11 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77131
Run time	10 hours 59 min 43 sec
CPU time	10 hours 56 min 48 sec
Validate state	Valid
Credit	543.06
Device peak FLOPS	6.42 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.33 MB
Peak swap size	223.03 MB
Peak disk usage	21.78 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:18:50 (13184): wrapper (7.17.26016): starting 08:18:50 (13184): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:26:43 (10320): wrapper (7.17.26016): starting 09:26:43 (10320): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:18:27 (7860): wrapper (7.17.26016): starting 11:18:27 (7860): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:36:02 (7860): bin\cmdock.exe exited; CPU time 29354.296875 19:36:02 (7860): called boinc_finish(0) </stderr_txt> ]]>