Task 97103895

Name	ebola_RdRp_v1_sidock_00066797_r3_s-24.0_0
Workunit	67809203
Created	6 Nov 2025, 2:52:53 UTC
Sent	7 Nov 2025, 10:50:15 UTC
Report deadline	11 Nov 2025, 10:50:15 UTC
Received	10 Nov 2025, 13:34:29 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	71249
Run time	20 hours 16 min 47 sec
CPU time	19 hours 58 min 17 sec
Validate state	Valid
Credit	929.32
Device peak FLOPS	2.89 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.21 MB
Peak swap size	222.24 MB
Peak disk usage	27.60 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:43:25 (4248): wrapper (7.17.26016): starting 12:43:25 (4248): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:31:24 (7576): wrapper (7.17.26016): starting 10:31:24 (7576): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:31:23 (9036): wrapper (7.17.26016): starting 10:31:23 (9036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:31:21 (7268): wrapper (7.17.26016): starting 10:31:21 (7268): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:34:22 (7268): bin\cmdock.exe exited; CPU time 14230.453125 14:34:22 (7268): called boinc_finish(0) </stderr_txt> ]]>