Task 98139791

Name	ebola_RdRp_v1_sidock_00278353_r3_s-24.0_1
Workunit	68655427
Created	24 Dec 2025, 8:20:47 UTC
Sent	26 Dec 2025, 3:49:41 UTC
Report deadline	30 Dec 2025, 3:49:41 UTC
Received	27 Dec 2025, 7:45:52 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53860
Run time	9 hours 44 min 13 sec
CPU time	9 hours 40 min 31 sec
Validate state	Valid
Credit	498.62
Device peak FLOPS	8.68 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.56 MB
Peak swap size	223.16 MB
Peak disk usage	26.51 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 16:55:48 (11724): wrapper (7.17.26016): starting 16:55:48 (11724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:05:26 (7392): wrapper (7.17.26016): starting 01:05:26 (7392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:45:29 (7392): bin\cmdock.exe exited; CPU time 5977.265625 02:45:29 (7392): called boinc_finish(0) </stderr_txt> ]]>