Task 99256405

Name	ebola_RdRp_v1_sidock_00555390_r2_s-24.0_0
Workunit	69763574
Created	5 Feb 2026, 0:25:46 UTC
Sent	7 Feb 2026, 19:33:37 UTC
Report deadline	11 Feb 2026, 19:33:37 UTC
Received	9 Feb 2026, 8:53:17 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	74506
Run time	12 hours 50 min 9 sec
CPU time	11 hours 39 min 29 sec
Validate state	Valid
Credit	518.78
Device peak FLOPS	4.19 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.36 MB
Peak swap size	223.07 MB
Peak disk usage	21.44 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:33:44 (4948): wrapper (7.17.26016): starting 14:33:44 (4948): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:00:06 (13676): wrapper (7.17.26016): starting 22:00:06 (13676): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:31:45 (7568): wrapper (7.17.26016): starting 00:31:45 (7568): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:53:04 (7568): bin\cmdock.exe exited; CPU time 11567.265625 03:53:04 (7568): called boinc_finish(0) </stderr_txt> ]]>