Task 97028238

Name	ebola_RdRp_v1_sidock_00049674_r2_s-24.0_0
Workunit	67740710
Created	2 Nov 2025, 11:12:08 UTC
Sent	4 Nov 2025, 6:44:42 UTC
Report deadline	8 Nov 2025, 6:44:42 UTC
Received	5 Nov 2025, 2:51:08 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	75819
Run time	7 hours 26 min 28 sec
CPU time	7 hours 25 min 31 sec
Validate state	Valid
Credit	539.28
Device peak FLOPS	8.18 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.35 MB
Peak swap size	224.22 MB
Peak disk usage	18.93 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:47:56 (7796): wrapper (7.17.26016): starting 22:47:56 (7796): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:02:35 (25532): wrapper (7.17.26016): starting 00:02:35 (25532): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:39:43 (50992): wrapper (7.17.26016): starting 00:39:43 (50992): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:39:34 (29104): wrapper (7.17.26016): starting 01:39:34 (29104): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:51:02 (42508): wrapper (7.17.26016): starting 16:51:02 (42508): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:50:57 (42508): bin\cmdock.exe exited; CPU time 5976.140625 18:50:57 (42508): called boinc_finish(0) </stderr_txt> ]]>