Task 97138306

Name	ebola_RdRp_v1_sidock_00075411_r4_s-24.0_0
Workunit	67843660
Created	6 Nov 2025, 3:23:42 UTC
Sent	8 Nov 2025, 18:18:17 UTC
Report deadline	12 Nov 2025, 18:18:17 UTC
Received	10 Nov 2025, 8:54:32 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	61682
Run time	9 hours 57 min 32 sec
CPU time	9 hours 53 min 9 sec
Validate state	Valid
Credit	598.25
Device peak FLOPS	8.75 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.57 MB
Peak swap size	223.04 MB
Peak disk usage	27.82 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 15:19:00 (12336): wrapper (7.17.26016): starting 15:19:00 (12336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:42:23 (8444): wrapper (7.17.26016): starting 06:42:23 (8444): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:54:20 (8444): bin\cmdock.exe exited; CPU time 7769.421875 08:54:20 (8444): called boinc_finish(0) </stderr_txt> ]]>