Task 97068291

Name	ebola_RdRp_v1_sidock_00059671_r3_s-24.0_0
Workunit	67780699
Created	2 Nov 2025, 11:45:14 UTC
Sent	5 Nov 2025, 20:54:04 UTC
Report deadline	9 Nov 2025, 20:54:04 UTC
Received	6 Nov 2025, 16:01:42 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	43415
Run time	7 hours 46 min 12 sec
CPU time	7 hours 43 min 30 sec
Validate state	Valid
Credit	533.58
Device peak FLOPS	7.99 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.49 MB
Peak swap size	223.11 MB
Peak disk usage	18.67 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:17:27 (52264): wrapper (7.17.26016): starting 19:17:27 (52264): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:07:02 (41388): wrapper (7.17.26016): starting 01:07:02 (41388): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:02:34 (38080): wrapper (7.17.26016): starting 06:02:34 (38080): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:29:12 (28156): wrapper (7.17.26016): starting 10:29:12 (28156): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:01:33 (28156): bin\cmdock.exe exited; CPU time 1818.937500 11:01:33 (28156): called boinc_finish(0) </stderr_txt> ]]>