Task 98134614

Name	ebola_RdRp_v1_sidock_00279372_r4_s-24.0_1
Workunit	68659504
Created	21 Dec 2025, 17:20:49 UTC
Sent	25 Dec 2025, 21:28:14 UTC
Report deadline	29 Dec 2025, 21:28:14 UTC
Received	27 Dec 2025, 5:28:35 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	76411
Run time	10 hours 41 min 13 sec
CPU time	10 hours 3 min 13 sec
Validate state	Valid
Credit	498.34
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.43 MB
Peak swap size	224.72 MB
Peak disk usage	23.84 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:08:47 (8020): wrapper (7.17.26016): starting 19:08:47 (8020): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:32:27 (16876): wrapper (7.17.26016): starting 00:32:27 (16876): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:47:29 (10672): wrapper (7.17.26016): starting 00:47:37 (10672): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:26:33 (12272): wrapper (7.17.26016): starting 21:26:45 (12272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:28:25 (12272): bin\cmdock.exe exited; CPU time 15943.265625 02:28:25 (12272): called boinc_finish(0) </stderr_txt> ]]>