Task 97124252

Name	ebola_RdRp_v1_sidock_00071887_r3_s-24.0_0
Workunit	67829563
Created	6 Nov 2025, 3:11:05 UTC
Sent	8 Nov 2025, 5:34:32 UTC
Report deadline	12 Nov 2025, 5:34:32 UTC
Received	13 Nov 2025, 2:51:02 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	52480
Run time	9 hours 16 min 32 sec
CPU time	9 hours 16 min 32 sec
Validate state	Valid
Credit	498.91
Device peak FLOPS	5.52 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.72 MB
Peak swap size	223.21 MB
Peak disk usage	23.91 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:06:34 (23100): wrapper (7.17.26016): starting 12:06:34 (23100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:38:23 (520): wrapper (7.17.26016): starting 09:38:24 (520): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:23:51 (20260): wrapper (7.17.26016): starting 09:23:51 (20260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:50:50 (20260): bin\cmdock.exe exited; CPU time 4238.843750 18:50:50 (20260): called boinc_finish(0) </stderr_txt> ]]>