Task 97080808

Name	ebola_RdRp_v1_sidock_00061042_r1_s-24.0_0
Workunit	67786181
Created	6 Nov 2025, 2:33:33 UTC
Sent	6 Nov 2025, 7:54:20 UTC
Report deadline	10 Nov 2025, 7:54:20 UTC
Received	6 Nov 2025, 13:09:40 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	48297
Run time	4 hours 36 min 21 sec
CPU time	4 hours 34 min 51 sec
Validate state	Valid
Credit	533.94
Device peak FLOPS	9.76 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.18 MB
Peak swap size	220.63 MB
Peak disk usage	19.59 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 03:17:26 (18588): wrapper (7.17.26016): starting 03:17:26 (18588): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:39:13 (28416): wrapper (7.17.26016): starting 03:39:13 (28416): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:02:16 (27896): wrapper (7.17.26016): starting 04:02:16 (27896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:09:28 (27896): bin\cmdock.exe exited; CPU time 14137.375000 08:09:28 (27896): called boinc_finish(0) </stderr_txt> ]]>