Task 100242567

Name	ebola_RdRp_v1_sidock_00778855_r3_s-24.0_0
Workunit	70657435
Created	20 Mar 2026, 18:48:39 UTC
Sent	23 Mar 2026, 21:11:24 UTC
Report deadline	27 Mar 2026, 21:11:24 UTC
Received	24 Mar 2026, 6:28:12 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78562
Run time	8 hours 9 min 30 sec
CPU time	7 hours 22 min 52 sec
Validate state	Valid
Credit	576.91
Device peak FLOPS	8.98 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.48 MB
Peak swap size	224.06 MB
Peak disk usage	20.06 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:11:33 (20768): wrapper (7.17.26016): starting 15:11:33 (20768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:30:01 (16336): wrapper (7.17.26016): starting 20:30:01 (16336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:27:02 (16336): bin\cmdock.exe exited; CPU time 9542.078125 23:27:02 (16336): called boinc_finish(0) </stderr_txt> ]]>