Task 99078031

Name	ebola_RdRp_v1_sidock_00515064_r3_s-24.0_0
Workunit	69602271
Created	28 Jan 2026, 2:33:38 UTC
Sent	30 Jan 2026, 21:29:14 UTC
Report deadline	3 Feb 2026, 21:29:14 UTC
Received	1 Feb 2026, 13:59:01 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82997
Run time	22 hours 58 min 20 sec
CPU time	19 hours 52 min 54 sec
Validate state	Valid
Credit	594.62
Device peak FLOPS	3.03 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.70 MB
Peak swap size	223.21 MB
Peak disk usage	22.00 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 22:29:21 (37016): wrapper (7.17.26016): starting 22:29:21 (37016): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:48:42 (57076): wrapper (7.17.26016): starting 12:48:42 (57076): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:28:09 (13712): wrapper (7.17.26016): starting 12:28:09 (13712): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:58:48 (13712): bin\cmdock.exe exited; CPU time 7774.031250 14:58:49 (13712): called boinc_finish(0) </stderr_txt> ]]>