Task 97131777

Name	ebola_RdRp_v1_sidock_00073780_r2_s-24.0_0
Workunit	67837134
Created	6 Nov 2025, 3:18:12 UTC
Sent	8 Nov 2025, 12:01:24 UTC
Report deadline	12 Nov 2025, 12:01:24 UTC
Received	9 Nov 2025, 13:25:57 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	34149
Run time	6 hours 12 min 25 sec
CPU time	6 hours 12 min 25 sec
Validate state	Valid
Credit	522.88
Device peak FLOPS	10.29 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.39 MB
Peak swap size	223.04 MB
Peak disk usage	18.60 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:02:57 (44004): wrapper (7.17.26016): starting 21:02:57 (44004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\28\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:18:39 (26228): wrapper (7.17.26016): starting 23:18:39 (26228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\28\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:39:50 (42424): wrapper (7.17.26016): starting 21:39:50 (42424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\28\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:24:56 (42424): bin\cmdock.exe exited; CPU time 2682.765625 22:24:56 (42424): called boinc_finish(0) </stderr_txt> ]]>