Task 98546530

Name	ebola_RdRp_v1_sidock_00393660_r3_s-24.0_0
Workunit	69116655
Created	8 Jan 2026, 15:20:53 UTC
Sent	10 Jan 2026, 13:43:55 UTC
Report deadline	14 Jan 2026, 13:43:55 UTC
Received	12 Jan 2026, 3:35:35 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80839
Run time	10 hours 25 min 46 sec
CPU time	10 hours 19 min 54 sec
Validate state	Valid
Credit	967.87
Device peak FLOPS	7.84 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.04 MB
Peak swap size	222.58 MB
Peak disk usage	28.82 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 16:47:17 (4700): wrapper (7.17.26016): starting 16:47:17 (4700): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:10:13 (9128): wrapper (7.17.26016): starting 00:10:13 (9128): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:38:44 (8304): wrapper (7.17.26016): starting 16:38:44 (8304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:51:06 (8120): wrapper (7.17.26016): starting 20:51:06 (8120): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:33:38 (8120): bin\cmdock.exe exited; CPU time 2143.218750 21:33:38 (8120): called boinc_finish(0) </stderr_txt> ]]>