Task 98114082

Name	ebola_RdRp_v1_sidock_00295427_r2_s-24.0_0
Workunit	68723722
Created	20 Dec 2025, 20:33:44 UTC
Sent	24 Dec 2025, 14:42:36 UTC
Report deadline	28 Dec 2025, 14:42:36 UTC
Received	26 Dec 2025, 12:24:09 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	47836
Run time	4 hours 57 min 32 sec
CPU time	4 hours 54 min 45 sec
Validate state	Valid
Credit	297.52
Device peak FLOPS	4.28 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.70 MB
Peak swap size	218.98 MB
Peak disk usage	18.63 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 01:14:10 (8688): wrapper (7.17.26016): starting 01:14:10 (8688): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:26:33 (7176): wrapper (7.17.26016): starting 18:26:33 (7176): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:24:03 (7176): bin\cmdock.exe exited; CPU time 17685.755369 23:24:03 (7176): called boinc_finish(0) </stderr_txt> ]]>