Task 98669813

Name	ebola_RdRp_v1_sidock_00420370_r4_s-24.0_0
Workunit	69223496
Created	15 Jan 2026, 4:51:32 UTC
Sent	15 Jan 2026, 7:28:50 UTC
Report deadline	19 Jan 2026, 7:28:50 UTC
Received	19 Jan 2026, 4:28:29 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37995
Run time	8 hours 33 min 47 sec
CPU time	8 hours 32 min 39 sec
Validate state	Valid
Credit	545.47
Device peak FLOPS	5.10 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.80 MB
Peak swap size	223.34 MB
Peak disk usage	18.94 MB

Stderr output

<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 15:39:55 (16668): wrapper (7.17.26016): starting 15:39:55 (16668): 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) 10:18:37 (3608): wrapper (7.17.26016): starting 10:18:37 (3608): 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) 10:24:22 (12448): wrapper (7.17.26016): starting 10:24:22 (12448): 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) 12:28:16 (12448): bin\cmdock.exe exited; CPU time 7405.843750 12:28:16 (12448): called boinc_finish(0) </stderr_txt> ]]>