Task 98608783

Name	ebola_RdRp_v1_sidock_00407652_r2_s-24.0_0
Workunit	69172622
Created	11 Jan 2026, 17:37:10 UTC
Sent	12 Jan 2026, 20:08:53 UTC
Report deadline	16 Jan 2026, 20:08:53 UTC
Received	16 Jan 2026, 0:35:28 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	56890
Run time	11 hours 54 min 53 sec
CPU time	11 hours 34 min 2 sec
Validate state	Valid
Credit	523.52
Device peak FLOPS	7.75 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.35 MB
Peak swap size	223.07 MB
Peak disk usage	18.69 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 22:39:08 (22872): wrapper (7.17.26016): starting 22:39:08 (22872): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:25:42 (10948): wrapper (7.17.26016): starting 07:25:42 (10948): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:13:42 (7188): wrapper (7.17.26016): starting 21:13:42 (7188): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:53:11 (11096): wrapper (7.17.26016): starting 00:53:11 (11096): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:35:14 (11096): bin\cmdock.exe exited; CPU time 2178.484375 01:35:14 (11096): called boinc_finish(0) </stderr_txt> ]]>