Task 98624521

Name	ebola_RdRp_v1_sidock_00411578_r3_s-24.0_0
Workunit	69188327
Created	11 Jan 2026, 17:51:01 UTC
Sent	13 Jan 2026, 11:30:29 UTC
Report deadline	17 Jan 2026, 11:30:29 UTC
Received	15 Jan 2026, 12:02:42 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82534
Run time	12 hours 49 min 34 sec
CPU time	12 hours 49 min 34 sec
Validate state	Valid
Credit	565.22
Device peak FLOPS	4.70 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.37 MB
Peak swap size	225.04 MB
Peak disk usage	19.43 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:09:11 (12720): wrapper (7.17.26016): starting 21:09:11 (12720): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:56:12 (21128): wrapper (7.17.26016): starting 19:56:12 (21128): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:13:26 (17460): wrapper (7.17.26016): starting 21:13:26 (17460): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:02:09 (17460): bin\cmdock.exe exited; CPU time 39447.953125 21:02:09 (17460): called boinc_finish(0) </stderr_txt> ]]>