Task 97235504

Name	ebola_RdRp_v1_sidock_00097661_r4_s-24.0_0
Workunit	67932660
Created	9 Nov 2025, 17:00:26 UTC
Sent	12 Nov 2025, 1:40:30 UTC
Report deadline	16 Nov 2025, 1:40:30 UTC
Received	12 Nov 2025, 14:51:36 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80924
Run time	13 hours 6 min 33 sec
CPU time	13 hours 5 min 16 sec
Validate state	Valid
Credit	473.04
Device peak FLOPS	4.55 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.22 MB
Peak swap size	223.34 MB
Peak disk usage	23.76 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:40:48 (7432): wrapper (7.17.26016): starting 19:40:48 (7432): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:28:30 (6664): wrapper (7.17.26016): starting 00:28:30 (6664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:50:35 (8468): wrapper (7.17.26016): starting 05:50:35 (8468): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:51:28 (8468): bin\cmdock.exe exited; CPU time 10837.421875 08:51:28 (8468): called boinc_finish(0) </stderr_txt> ]]>