Task 100266240

Name	ebola_RdRp_v1_sidock_00782688_r3_s-24.0_0
Workunit	70672767
Created	24 Mar 2026, 9:09:29 UTC
Sent	24 Mar 2026, 22:28:44 UTC
Report deadline	28 Mar 2026, 22:28:44 UTC
Received	27 Mar 2026, 1:04:35 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	12107
Run time	14 hours 32 min 59 sec
CPU time	14 hours 28 min 14 sec
Validate state	Valid
Credit	611.20
Device peak FLOPS	4.18 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.25 MB
Peak swap size	224.96 MB
Peak disk usage	18.80 MB

Stderr output

<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 01:53:46 (7216): wrapper (7.17.26016): starting 01:53:46 (7216): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:09:24 (7796): wrapper (7.17.26016): starting 19:09:24 (7796): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:04:18 (7796): bin\cmdock.exe exited; CPU time 24729.375000 02:04:18 (7796): called boinc_finish(0) </stderr_txt> ]]>