Task 97200921

Name	ebola_RdRp_v1_sidock_00089029_r1_s-24.0_0
Workunit	67898129
Created	9 Nov 2025, 16:31:13 UTC
Sent	10 Nov 2025, 21:07:52 UTC
Report deadline	14 Nov 2025, 21:07:52 UTC
Received	12 Nov 2025, 3:01:31 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	48372
Run time	19 hours 8 min 4 sec
CPU time	19 hours 8 min 4 sec
Validate state	Valid
Credit	504.38
Device peak FLOPS	3.07 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.83 MB
Peak swap size	224.84 MB
Peak disk usage	25.21 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:35:47 (14928): wrapper (7.17.26016): starting 23:35:47 (14928): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:51:17 (7456): wrapper (7.17.26016): starting 08:51:17 (7456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:05:14 (9600): wrapper (7.17.26016): starting 20:05:14 (9600): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:01:18 (9600): bin\cmdock.exe exited; CPU time 5183.125000 22:01:18 (9600): called boinc_finish(0) </stderr_txt> ]]>