Task 97137303

Name	ebola_RdRp_v1_sidock_00075156_r3_s-24.0_0
Workunit	67842639
Created	6 Nov 2025, 3:22:51 UTC
Sent	8 Nov 2025, 17:26:21 UTC
Report deadline	12 Nov 2025, 17:26:21 UTC
Received	11 Nov 2025, 11:01:20 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	74214
Run time	6 hours 27 min 48 sec
CPU time	6 hours 10 min 7 sec
Validate state	Valid
Credit	554.62
Device peak FLOPS	10.01 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.76 MB
Peak swap size	223.28 MB
Peak disk usage	24.89 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:46:17 (16628): wrapper (7.17.26016): starting 19:46:17 (16628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:37:03 (38492): wrapper (7.17.26016): starting 21:37:03 (38492): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:37:30 (38236): wrapper (7.17.26016): starting 01:37:31 (38236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:34:19 (49480): wrapper (7.17.26016): starting 11:34:19 (49480): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:01:06 (49480): bin\cmdock.exe exited; CPU time 1538.515625 12:01:06 (49480): called boinc_finish(0) </stderr_txt> ]]>