Task 97019170

Name	ebola_RdRp_v1_sidock_00047403_r3_s-24.0_0
Workunit	67731627
Created	2 Nov 2025, 11:04:46 UTC
Sent	3 Nov 2025, 19:18:10 UTC
Report deadline	7 Nov 2025, 19:18:10 UTC
Received	4 Nov 2025, 7:24:36 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53860
Run time	9 hours 41 min 2 sec
CPU time	9 hours 37 min 45 sec
Validate state	Valid
Credit	516.94
Device peak FLOPS	8.66 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.26 MB
Peak swap size	222.82 MB
Peak disk usage	18.58 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 15:55:27 (24036): wrapper (7.17.26016): starting 15:55:27 (24036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:08:28 (28944): wrapper (7.17.26016): starting 01:08:28 (28944): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:24:19 (28944): bin\cmdock.exe exited; CPU time 4524.484375 02:24:19 (28944): called boinc_finish(0) </stderr_txt> ]]>