Task 97137235

Name	ebola_RdRp_v1_sidock_00075137_r2_s-24.0_0
Workunit	67842562
Created	6 Nov 2025, 3:22:47 UTC
Sent	8 Nov 2025, 17:26:22 UTC
Report deadline	12 Nov 2025, 17:26:22 UTC
Received	11 Nov 2025, 11:06:07 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	74214
Run time	6 hours 26 min 41 sec
CPU time	6 hours 9 min 7 sec
Validate state	Valid
Credit	553.19
Device peak FLOPS	10.01 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.17 MB
Peak swap size	223.39 MB
Peak disk usage	21.05 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:46:17 (6604): wrapper (7.17.26016): starting 19:46:17 (6604): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:37:03 (46820): wrapper (7.17.26016): starting 21:37:03 (46820): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:37:30 (55064): wrapper (7.17.26016): starting 01:37:31 (55064): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:34:19 (53904): wrapper (7.17.26016): starting 11:34:19 (53904): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:05:53 (53904): bin\cmdock.exe exited; CPU time 1817.875000 12:05:53 (53904): called boinc_finish(0) </stderr_txt> ]]>