Task 97080816

Name	ebola_RdRp_v1_sidock_00061040_r4_s-24.0_0
Workunit	67786176
Created	6 Nov 2025, 2:33:33 UTC
Sent	6 Nov 2025, 7:57:48 UTC
Report deadline	10 Nov 2025, 7:57:48 UTC
Received	9 Nov 2025, 0:53:28 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	55113
Run time	9 hours 22 min 8 sec
CPU time	5 hours 19 min 36 sec
Validate state	Valid
Credit	501.55
Device peak FLOPS	6.36 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.36 MB
Peak swap size	222.56 MB
Peak disk usage	23.61 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 02:49:58 (114468): wrapper (7.17.26016): starting 02:49:58 (114468): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:51:38 (45112): wrapper (7.17.26016): starting 03:51:38 (45112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:12:14 (224568): wrapper (7.17.26016): starting 13:12:14 (224568): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:53:18 (224568): bin\cmdock.exe exited; CPU time 11335.296875 18:53:18 (224568): called boinc_finish(0) </stderr_txt> ]]>