Task 97074215

Name	ebola_RdRp_v1_sidock_00032735_r2_s-24.0_1
Workunit	67672954
Created	4 Nov 2025, 22:11:00 UTC
Sent	6 Nov 2025, 1:33:10 UTC
Report deadline	10 Nov 2025, 1:33:10 UTC
Received	8 Nov 2025, 10:56:31 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	24426
Run time	10 hours 57 min 15 sec
CPU time	10 hours 13 min 57 sec
Validate state	Valid
Credit	524.92
Device peak FLOPS	6.34 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.20 MB
Peak swap size	221.09 MB
Peak disk usage	18.84 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:33:10 (20824): wrapper (7.17.26016): starting 11:33:10 (20824): 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) 13:35:46 (20492): wrapper (7.17.26016): starting 13:35:46 (20492): 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) 16:04:23 (9116): wrapper (7.17.26016): starting 16:04:23 (9116): 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) 18:42:50 (7496): wrapper (7.17.26016): starting 18:42:50 (7496): 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) 03:56:20 (7496): bin\cmdock.exe exited; CPU time 28337.046875 03:56:20 (7496): called boinc_finish(0) </stderr_txt> ]]>