Task 97137305

Name	ebola_RdRp_v1_sidock_00075157_r3_s-24.0_0
Workunit	67842643
Created	6 Nov 2025, 3:22:51 UTC
Sent	8 Nov 2025, 17:26:22 UTC
Report deadline	12 Nov 2025, 17:26:22 UTC
Received	11 Nov 2025, 11:02:33 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	74214
Run time	6 hours 23 min 42 sec
CPU time	6 hours 6 min 10 sec
Validate state	Valid
Credit	549.10
Device peak FLOPS	10.01 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.03 MB
Peak swap size	222.52 MB
Peak disk usage	18.58 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:27:00 (13148): wrapper (7.17.26016): starting 22:27:00 (13148): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:37:03 (23180): wrapper (7.17.26016): starting 21:37:03 (23180): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:37:30 (1460): wrapper (7.17.26016): starting 01:37:31 (1460): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:34:19 (53424): wrapper (7.17.26016): starting 11:34:19 (53424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:02:17 (53424): bin\cmdock.exe exited; CPU time 1608.546875 12:02:17 (53424): called boinc_finish(0) </stderr_txt> ]]>