Task 100070912

Name	ebola_RdRp_v1_sidock_00739778_r3_s-24.0_0
Workunit	70501127
Created	14 Mar 2026, 14:27:52 UTC
Sent	17 Mar 2026, 8:52:48 UTC
Report deadline	21 Mar 2026, 8:52:48 UTC
Received	17 Mar 2026, 22:03:44 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	70968
Run time	7 hours 52 min 32 sec
CPU time	7 hours 32 min 39 sec
Validate state	Valid
Credit	552.98
Device peak FLOPS	8.62 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.18 MB
Peak swap size	222.31 MB
Peak disk usage	20.32 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:50:26 (16760): wrapper (7.17.26016): starting 10:50:26 (16760): 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) 18:50:45 (2368): wrapper (7.17.26016): starting 18:50:45 (2368): 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) 23:03:32 (2368): bin\cmdock.exe exited; CPU time 14391.843750 23:03:32 (2368): called boinc_finish(0) </stderr_txt> ]]>