Task 99071788

Name	ebola_RdRp_v1_sidock_00513502_r4_s-24.0_0
Workunit	69596024
Created	28 Jan 2026, 2:28:05 UTC
Sent	30 Jan 2026, 14:43:51 UTC
Report deadline	3 Feb 2026, 14:43:51 UTC
Received	31 Jan 2026, 0:47:56 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	52479
Run time	6 hours 16 min 55 sec
CPU time	6 hours 15 min 33 sec
Validate state	Valid
Credit	631.52
Device peak FLOPS	10.64 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.36 MB
Peak swap size	222.16 MB
Peak disk usage	25.73 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 16:28:09 (69544): wrapper (7.17.26016): starting 16:28:09 (69544): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:31:56 (66660): wrapper (7.17.26016): starting 20:31:56 (66660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:47:41 (66660): bin\cmdock.exe exited; CPU time 18881.078125 01:47:41 (66660): called boinc_finish(0) </stderr_txt> ]]>