Task 97266185

Name	ebola_RdRp_v1_sidock_00103150_r2_s-24.0_0
Workunit	67954614
Created	12 Nov 2025, 17:10:48 UTC
Sent	13 Nov 2025, 9:06:14 UTC
Report deadline	17 Nov 2025, 9:06:14 UTC
Received	14 Nov 2025, 0:16:25 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	42509
Run time	11 hours 10 min 9 sec
CPU time	9 hours 50 min 35 sec
Validate state	Valid
Credit	150.76
Device peak FLOPS	5.63 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	225.94 MB
Peak swap size	224.04 MB
Peak disk usage	20.00 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:15:51 (65464): wrapper (7.17.26016): starting 11:15:51 (65464): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:10:31 (8424): wrapper (7.17.26016): starting 13:10:31 (8424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:12:24 (12964): wrapper (7.17.26016): starting 22:12:24 (12964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:01:59 (22688): wrapper (7.17.26016): starting 00:01:59 (22688): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:16:17 (22688): bin\cmdock.exe exited; CPU time 4113.750000 01:16:17 (22688): called boinc_finish(0) </stderr_txt> ]]>