Task 97212821

Name	ebola_RdRp_v1_sidock_00091994_r1_s-24.0_0
Workunit	67909989
Created	9 Nov 2025, 16:41:13 UTC
Sent	11 Nov 2025, 6:36:19 UTC
Report deadline	15 Nov 2025, 6:36:19 UTC
Received	13 Nov 2025, 5:02:42 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	33978
Run time	11 hours 45 min 13 sec
CPU time	10 hours 23 min 21 sec
Validate state	Valid
Credit	453.49
Device peak FLOPS	3.98 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.96 MB
Peak swap size	223.23 MB
Peak disk usage	18.76 MB

Stderr output

<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 15:19:04 (6560): wrapper (7.17.26016): starting 15:19:04 (6560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:10:13 (7360): wrapper (7.17.26016): starting 08:10:13 (7360): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:10:22 (4640): wrapper (7.17.26016): starting 08:10:22 (4640): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:21:04 (8412): wrapper (7.17.26016): starting 12:21:04 (8412): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:02:27 (8412): bin\cmdock.exe exited; CPU time 2309.484375 13:02:27 (8412): called boinc_finish(0) </stderr_txt> ]]>