Task 97134922

Name	ebola_RdRp_v1_sidock_00074555_r1_s-24.0_0
Workunit	67840233
Created	6 Nov 2025, 3:20:54 UTC
Sent	8 Nov 2025, 15:13:56 UTC
Report deadline	12 Nov 2025, 15:13:56 UTC
Received	10 Nov 2025, 3:48:18 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80349
Run time	11 hours 7 min 20 sec
CPU time	10 hours 24 min 51 sec
Validate state	Valid
Credit	491.28
Device peak FLOPS	7.83 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.49 MB
Peak swap size	222.85 MB
Peak disk usage	25.84 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 16:29:26 (27040): wrapper (7.17.26016): starting 16:29:26 (27040): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:25:06 (19932): wrapper (7.17.26016): starting 00:25:06 (19932): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:43:12 (19400): wrapper (7.17.26016): starting 03:43:12 (19400): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:58:50 (18812): wrapper (7.17.26016): starting 10:58:50 (18812): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:48:06 (18812): bin\cmdock.exe exited; CPU time 5344.812500 12:48:06 (18812): called boinc_finish(0) </stderr_txt> ]]>