Task 100260866

Name	ebola_RdRp_v1_sidock_00781351_r3_s-24.0_0
Workunit	70667419
Created	24 Mar 2026, 9:04:49 UTC
Sent	24 Mar 2026, 16:31:04 UTC
Report deadline	28 Mar 2026, 16:31:04 UTC
Received	26 Mar 2026, 19:49:39 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	76007
Run time	14 hours 40 min 34 sec
CPU time	13 hours 48 min 34 sec
Validate state	Valid
Credit	587.71
Device peak FLOPS	5.49 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.51 MB
Peak swap size	223.35 MB
Peak disk usage	20.67 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:49:38 (47208): wrapper (7.17.26016): starting 17:49:38 (47208): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:09:30 (42192): wrapper (7.17.26016): starting 22:09:30 (42192): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:48:54 (31432): wrapper (7.17.26016): starting 07:48:54 (31432): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:49:13 (31432): bin\cmdock.exe exited; CPU time 35045.812500 20:49:13 (31432): called boinc_finish(0) </stderr_txt> ]]>