Task 98646734

Name	ebola_RdRp_v1_sidock_00417132_r2_s-24.0_0
Workunit	69210542
Created	11 Jan 2026, 18:10:44 UTC
Sent	14 Jan 2026, 8:52:43 UTC
Report deadline	18 Jan 2026, 8:52:43 UTC
Received	15 Jan 2026, 3:15:47 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	43558
Run time	14 hours 29 min 13 sec
CPU time	14 hours 13 min 15 sec
Validate state	Valid
Credit	389.15
Device peak FLOPS	4.28 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.76 MB
Peak swap size	223.34 MB
Peak disk usage	24.38 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 08:52:53 (14756): wrapper (7.17.26016): starting 08:52:53 (14756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:26:44 (10464): wrapper (7.17.26016): starting 13:26:44 (10464): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:02:37 (7620): wrapper (7.17.26016): starting 14:02:37 (7620): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:15:34 (7620): bin\cmdock.exe exited; CPU time 37250.234375 03:15:34 (7620): called boinc_finish(0) </stderr_txt> ]]>