Task 97211749

Name	ebola_RdRp_v1_sidock_00091739_r4_s-24.0_0
Workunit	67908972
Created	9 Nov 2025, 16:40:17 UTC
Sent	11 Nov 2025, 5:43:27 UTC
Report deadline	15 Nov 2025, 5:43:27 UTC
Received	13 Nov 2025, 4:21:15 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	33978
Run time	12 hours 20 min 40 sec
CPU time	10 hours 52 min 23 sec
Validate state	Valid
Credit	474.69
Device peak FLOPS	3.98 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.31 MB
Peak swap size	222.62 MB
Peak disk usage	20.50 MB

Stderr output

<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 14:24:21 (13300): wrapper (7.17.26016): starting 14:24:21 (13300): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:10:11 (8140): wrapper (7.17.26016): starting 08:10:11 (8140): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:10:22 (8056): wrapper (7.17.26016): starting 08:10:22 (8056): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:57:04 (6524): wrapper (7.17.26016): starting 11:57:04 (6524): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:20:59 (6524): bin\cmdock.exe exited; CPU time 1212.328125 12:20:59 (6524): called boinc_finish(0) </stderr_txt> ]]>