Task 97059929

Name	ebola_RdRp_v1_sidock_00057592_r1_s-24.0_0
Workunit	67772381
Created	2 Nov 2025, 11:38:24 UTC
Sent	5 Nov 2025, 12:57:03 UTC
Report deadline	9 Nov 2025, 12:57:03 UTC
Received	6 Nov 2025, 10:22:36 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	49796
Run time	11 hours 3 min 8 sec
CPU time	10 hours 58 min 51 sec
Validate state	Valid
Credit	549.32
Device peak FLOPS	7.12 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.27 MB
Peak swap size	224.46 MB
Peak disk usage	20.17 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 05:07:10 (33104): wrapper (7.17.26016): starting 05:07:10 (33104): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:57:02 (7592): wrapper (7.17.26016): starting 13:57:02 (7592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:16:53 (11128): wrapper (7.17.26016): starting 23:16:54 (11128): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:18:11 (13236): wrapper (7.17.26016): starting 01:18:11 (13236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:22:18 (13236): bin\cmdock.exe exited; CPU time 3513.656250 02:22:18 (13236): called boinc_finish(0) </stderr_txt> ]]>