Task 97140708

Name	ebola_RdRp_v1_sidock_00075988_r4_s-24.0_0
Workunit	67845968
Created	6 Nov 2025, 3:25:41 UTC
Sent	8 Nov 2025, 20:15:13 UTC
Report deadline	12 Nov 2025, 20:15:13 UTC
Received	12 Nov 2025, 17:51:52 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	54580
Run time	1 days 2 hours 12 min 18 sec
CPU time	22 hours 39 min 38 sec
Validate state	Valid
Credit	720.45
Device peak FLOPS	4.21 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	226.70 MB
Peak swap size	231.48 MB
Peak disk usage	18.62 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 06:23:39 (29060): wrapper (7.17.26016): starting 06:23:39 (29060): 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) 01:57:57 (98256): wrapper (7.17.26016): starting 01:57:57 (98256): 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) 02:42:45 (56544): wrapper (7.17.26016): starting 02:42:45 (56544): 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) 02:51:36 (56544): bin\cmdock.exe exited; CPU time 490.765625 02:51:36 (56544): called boinc_finish(0) </stderr_txt> ]]>