Task 100264992

Name	ebola_RdRp_v1_sidock_00782377_r3_s-24.0_0
Workunit	70671523
Created	24 Mar 2026, 9:08:26 UTC
Sent	24 Mar 2026, 21:09:09 UTC
Report deadline	28 Mar 2026, 21:09:09 UTC
Received	30 Mar 2026, 5:07:46 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	42000
Run time	14 hours 28 min 20 sec
CPU time	14 hours 27 min 30 sec
Validate state	Valid
Credit	760.79
Device peak FLOPS	7.02 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	237.38 MB
Peak swap size	223.18 MB
Peak disk usage	29.52 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 05:18:25 (9440): wrapper (7.17.26016): starting 05:18:25 (9440): 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) 08:50:32 (5432): wrapper (7.17.26016): starting 08:50:32 (5432): 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) 10:56:25 (13048): wrapper (7.17.26016): starting 10:56:25 (13048): 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) 08:44:27 (13888): wrapper (7.17.26016): starting 08:44:27 (13888): 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) 13:07:32 (13888): bin\cmdock.exe exited; CPU time 15779.500000 13:07:32 (13888): called boinc_finish(0) </stderr_txt> ]]>