Task 100331766

Name	ebola_RdRp_v1_sidock_00799048_r3_s-24.0_0
Workunit	70738207
Created	24 Mar 2026, 10:06:42 UTC
Sent	28 Mar 2026, 6:22:54 UTC
Report deadline	1 Apr 2026, 6:22:54 UTC
Received	29 Mar 2026, 7:15:08 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	49070
Run time	9 hours 5 min 54 sec
CPU time	9 hours 1 min 40 sec
Validate state	Valid
Credit	782.60
Device peak FLOPS	8.36 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.96 MB
Peak swap size	222.77 MB
Peak disk usage	18.83 MB

Stderr output

<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 09:37:25 (19052): wrapper (7.17.26016): starting 09:37:25 (19052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:54:50 (4208): wrapper (7.17.26016): starting 09:54:50 (4208): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:14:58 (4208): bin\cmdock.exe exited; CPU time 32245.484375 00:14:58 (4208): called boinc_finish(0) </stderr_txt> ]]>