Task 97200353

Name	ebola_RdRp_v1_sidock_00088884_r2_s-24.0_0
Workunit	67897550
Created	9 Nov 2025, 16:30:42 UTC
Sent	10 Nov 2025, 20:37:09 UTC
Report deadline	14 Nov 2025, 20:37:09 UTC
Received	11 Nov 2025, 1:53:22 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78602
Run time	3 hours 58 min 45 sec
CPU time	3 hours 54 min 42 sec
Validate state	Valid
Credit	509.64
Device peak FLOPS	10.39 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.41 MB
Peak swap size	222.39 MB
Peak disk usage	21.15 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 15:37:29 (55584): wrapper (7.17.26016): starting 15:37:29 (55584): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:35:21 (25212): wrapper (7.17.26016): starting 17:35:21 (25212): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:00:00 (28292): wrapper (7.17.26016): starting 20:00:00 (28292): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:53:04 (28292): bin\cmdock.exe exited; CPU time 3004.578125 20:53:04 (28292): called boinc_finish(0) </stderr_txt> ]]>