Task 99924993

Name	ebola_RdRp_v1_sidock_00705343_r2_s-24.0_0
Workunit	70363386
Created	11 Mar 2026, 0:27:50 UTC
Sent	12 Mar 2026, 2:18:34 UTC
Report deadline	16 Mar 2026, 2:18:34 UTC
Received	17 Mar 2026, 3:58:54 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	62767
Run time	9 hours 30 min 19 sec
CPU time	9 hours 30 min 19 sec
Validate state	Valid
Credit	660.05
Device peak FLOPS	6.28 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.90 MB
Peak swap size	223.36 MB
Peak disk usage	24.91 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:11:38 (8540): wrapper (7.17.26016): starting 15:11:38 (8540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:41:29 (16000): wrapper (7.17.26016): starting 09:41:29 (16000): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:01:12 (10844): wrapper (7.17.26016): starting 09:01:12 (10844): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:58:34 (10844): bin\cmdock.exe exited; CPU time 5354.187500 10:58:34 (10844): called boinc_finish(0) </stderr_txt> ]]>