Task 97129772

Name	ebola_RdRp_v1_sidock_00073268_r4_s-24.0_0
Workunit	67835088
Created	6 Nov 2025, 3:15:41 UTC
Sent	8 Nov 2025, 10:11:22 UTC
Report deadline	12 Nov 2025, 10:11:22 UTC
Received	10 Nov 2025, 8:13:47 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	38986
Run time	1 days 6 hours 20 min 17 sec
CPU time	12 hours 0 min 42 sec
Validate state	Valid
Credit	807.42
Device peak FLOPS	5.98 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.05 MB
Peak swap size	224.89 MB
Peak disk usage	18.64 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:12:58 (35680): wrapper (7.17.26016): starting 11:12:58 (35680): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:56:36 (3952): wrapper (7.17.26016): starting 08:56:36 (3952): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:25:34 (10008): wrapper (7.17.26016): starting 12:25:35 (10008): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:17:41 (51404): wrapper (7.17.26016): starting 08:17:41 (51404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:13:15 (51404): bin\cmdock.exe exited; CPU time 1938.093750 09:13:20 (51404): called boinc_finish(0) </stderr_txt> ]]>