Task 99276852

Name	ebola_RdRp_v1_sidock_00540025_r4_s-24.0_1
Workunit	69702116
Created	5 Feb 2026, 21:39:10 UTC
Sent	8 Feb 2026, 18:57:13 UTC
Report deadline	12 Feb 2026, 18:57:13 UTC
Received	10 Feb 2026, 9:16:22 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	69291
Run time	6 hours 37 min 27 sec
CPU time	6 hours 36 min 19 sec
Validate state	Valid
Credit	508.20
Device peak FLOPS	6.69 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.25 MB
Peak swap size	222.14 MB
Peak disk usage	25.13 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:32:53 (10204): wrapper (7.17.26016): starting 20:32:53 (10204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:46:57 (14496): wrapper (7.17.26016): starting 22:46:57 (14496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:53:28 (13196): wrapper (7.17.26016): starting 12:53:28 (13196): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:44:19 (6604): wrapper (7.17.26016): starting 06:44:19 (6604): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:16:14 (6604): bin\cmdock.exe exited; CPU time 12680.796875 10:16:14 (6604): called boinc_finish(0) </stderr_txt> ]]>