Task 100254715

Name	ebola_RdRp_v1_sidock_00756801_r4_s-24.0_1
Workunit	70569220
Created	23 Mar 2026, 23:37:22 UTC
Sent	24 Mar 2026, 9:15:35 UTC
Report deadline	28 Mar 2026, 9:15:35 UTC
Received	25 Mar 2026, 10:49:14 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82090
Run time	8 hours 13 min 43 sec
CPU time	8 hours 11 min 45 sec
Validate state	Valid
Credit	627.80
Device peak FLOPS	5.53 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.05 MB
Peak swap size	222.63 MB
Peak disk usage	23.47 MB

Stderr output

<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 12:15:41 (10944): wrapper (7.17.26016): starting 12:15:41 (10944): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:12:08 (14048): wrapper (7.17.26016): starting 08:12:08 (14048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:48:59 (14048): bin\cmdock.exe exited; CPU time 20046.171875 13:48:59 (14048): called boinc_finish(0) </stderr_txt> ]]>