Task 97139118

Name	ebola_RdRp_v1_sidock_00075611_r2_s-24.0_0
Workunit	67844458
Created	6 Nov 2025, 3:24:22 UTC
Sent	8 Nov 2025, 18:44:54 UTC
Report deadline	12 Nov 2025, 18:44:54 UTC
Received	9 Nov 2025, 20:10:34 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	76497
Run time	5 hours 26 min 17 sec
CPU time	5 hours 20 min 46 sec
Validate state	Valid
Credit	450.62
Device peak FLOPS	10.02 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	225.95 MB
Peak swap size	224.04 MB
Peak disk usage	21.11 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:04:04 (38196): wrapper (7.17.26016): starting 14:04:04 (38196): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:13:30 (34888): wrapper (7.17.26016): starting 21:13:30 (34888): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:01:18 (53676): wrapper (7.17.26016): starting 11:01:18 (53676): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:10:22 (53676): bin\cmdock.exe exited; CPU time 9707.734375 15:10:22 (53676): called boinc_finish(0) </stderr_txt> ]]>