Task 100271916

Name	ebola_RdRp_v1_sidock_00784107_r4_s-24.0_0
Workunit	70678444
Created	24 Mar 2026, 9:14:30 UTC
Sent	25 Mar 2026, 5:15:23 UTC
Report deadline	29 Mar 2026, 5:15:23 UTC
Received	27 Mar 2026, 7:26:01 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	12107
Run time	14 hours 10 min 30 sec
CPU time	14 hours 5 min 55 sec
Validate state	Valid
Credit	596.55
Device peak FLOPS	4.18 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.22 MB
Peak swap size	223.66 MB
Peak disk usage	18.98 MB

Stderr output

<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 08:38:24 (3320): wrapper (7.17.26016): starting 08:38:24 (3320): 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) 19:09:24 (6248): wrapper (7.17.26016): starting 19:09:24 (6248): 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) 08:25:47 (6248): bin\cmdock.exe exited; CPU time 47530.734375 08:25:47 (6248): called boinc_finish(0) </stderr_txt> ]]>