Task 97266470

Name	ebola_RdRp_v1_sidock_00103222_r3_s-24.0_0
Workunit	67954903
Created	12 Nov 2025, 17:11:07 UTC
Sent	13 Nov 2025, 9:24:26 UTC
Report deadline	17 Nov 2025, 9:24:26 UTC
Received	14 Nov 2025, 1:05:10 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	42509
Run time	10 hours 56 min 29 sec
CPU time	10 hours 16 min 13 sec
Validate state	Valid
Credit	150.95
Device peak FLOPS	5.63 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	225.16 MB
Peak swap size	223.10 MB
Peak disk usage	18.95 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:10:29 (23444): wrapper (7.17.26016): starting 13:10:29 (23444): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:12:24 (6404): wrapper (7.17.26016): starting 22:12:24 (6404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:01:56 (25192): wrapper (7.17.26016): starting 00:01:56 (25192): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:05:00 (25192): bin\cmdock.exe exited; CPU time 6856.187500 02:05:00 (25192): called boinc_finish(0) </stderr_txt> ]]>