Task 97083029

Name	ebola_RdRp_v1_sidock_00061595_r1_s-24.0_0
Workunit	67788393
Created	6 Nov 2025, 2:35:24 UTC
Sent	6 Nov 2025, 11:01:52 UTC
Report deadline	10 Nov 2025, 11:01:52 UTC
Received	7 Nov 2025, 4:35:04 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78859
Run time	7 hours 22 min 51 sec
CPU time	7 hours 18 min 29 sec
Validate state	Valid
Credit	492.58
Device peak FLOPS	9.27 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.55 MB
Peak swap size	223.19 MB
Peak disk usage	19.95 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 12:44:56 (8784): wrapper (7.17.26016): starting 12:44:56 (8784): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:18:22 (1764): wrapper (7.17.26016): starting 00:18:22 (1764): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:34:52 (1764): bin\cmdock.exe exited; CPU time 18817.484375 05:34:52 (1764): called boinc_finish(0) </stderr_txt> ]]>