Task 97137221

Name	ebola_RdRp_v1_sidock_00075133_r4_s-24.0_0
Workunit	67842548
Created	6 Nov 2025, 3:22:46 UTC
Sent	8 Nov 2025, 17:26:21 UTC
Report deadline	12 Nov 2025, 17:26:21 UTC
Received	11 Nov 2025, 10:58:13 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	74214
Run time	6 hours 23 min 32 sec
CPU time	6 hours 5 min 52 sec
Validate state	Valid
Credit	546.53
Device peak FLOPS	10.01 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.73 MB
Peak swap size	223.25 MB
Peak disk usage	24.83 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:46:17 (42816): wrapper (7.17.26016): starting 19:46:17 (42816): 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) 21:37:03 (41592): wrapper (7.17.26016): starting 21:37:03 (41592): 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) 01:37:30 (5156): wrapper (7.17.26016): starting 01:37:31 (5156): 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) 11:34:19 (41752): wrapper (7.17.26016): starting 11:34:19 (41752): 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) 11:57:57 (41752): bin\cmdock.exe exited; CPU time 1350.609375 11:57:57 (41752): called boinc_finish(0) </stderr_txt> ]]>