Task 97008872

Name	ebola_RdRp_v1_sidock_00044829_r2_s-24.0_0
Workunit	67721330
Created	2 Nov 2025, 10:56:11 UTC
Sent	3 Nov 2025, 6:57:16 UTC
Report deadline	7 Nov 2025, 6:57:16 UTC
Received	6 Nov 2025, 2:42:28 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	62767
Run time	7 hours 14 min 49 sec
CPU time	7 hours 8 min 53 sec
Validate state	Valid
Credit	569.03
Device peak FLOPS	6.20 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.86 MB
Peak swap size	222.20 MB
Peak disk usage	21.48 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:57:24 (20848): wrapper (7.17.26016): starting 13:57:24 (20848): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:20:13 (18280): wrapper (7.17.26016): starting 09:20:13 (18280): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:48:24 (17116): wrapper (7.17.26016): starting 15:48:24 (17116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:57:50 (11540): wrapper (7.17.26016): starting 08:57:50 (11540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:42:17 (11540): bin\cmdock.exe exited; CPU time 11430.140625 09:42:17 (11540): called boinc_finish(0) </stderr_txt> ]]>