Task 98050020

Name	ebola_RdRp_v1_sidock_00257136_r2_s-24.0_1
Workunit	68570558
Created	19 Dec 2025, 18:27:22 UTC
Sent	20 Dec 2025, 18:45:52 UTC
Report deadline	24 Dec 2025, 18:45:52 UTC
Received	22 Dec 2025, 2:30:40 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	79510
Run time	18 hours 45 min 35 sec
CPU time	17 hours 32 min 29 sec
Validate state	Valid
Credit	586.85
Device peak FLOPS	3.62 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.96 MB
Peak swap size	221.52 MB
Peak disk usage	19.75 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 04:48:15 (8368): wrapper (7.17.26016): starting 04:48:15 (8368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:07:25 (15924): wrapper (7.17.26016): starting 14:07:25 (15924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:01:56 (13780): wrapper (7.17.26016): starting 02:01:56 (13780): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:30:31 (13780): bin\cmdock.exe exited; CPU time 1523.828125 02:30:31 (13780): called boinc_finish(0) </stderr_txt> ]]>