Task 100212229

Name	ebola_RdRp_v1_sidock_00771269_r3_s-24.0_0
Workunit	70627091
Created	20 Mar 2026, 18:21:09 UTC
Sent	22 Mar 2026, 17:16:50 UTC
Report deadline	26 Mar 2026, 17:16:50 UTC
Received	24 Mar 2026, 7:11:46 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	74865
Run time	15 hours 47 min 18 sec
CPU time	14 hours 13 min 34 sec
Validate state	Valid
Credit	653.30
Device peak FLOPS	6.23 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.60 MB
Peak swap size	223.27 MB
Peak disk usage	19.32 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 23:21:54 (1092): wrapper (7.17.26016): starting 23:21:54 (1092): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:59:16 (18228): wrapper (7.17.26016): starting 01:59:16 (18228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:29:25 (20252): wrapper (7.17.26016): starting 18:29:25 (20252): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:11:34 (20252): bin\cmdock.exe exited; CPU time 43831.218750 08:11:35 (20252): called boinc_finish(0) </stderr_txt> ]]>