Task 99009066

Name	ebola_RdRp_v1_sidock_00499687_r4_s-24.0_0
Workunit	69540764
Created	24 Jan 2026, 17:18:31 UTC
Sent	27 Jan 2026, 18:56:33 UTC
Report deadline	31 Jan 2026, 18:56:33 UTC
Received	31 Jan 2026, 11:06:31 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	25891
Run time	11 hours 23 min 32 sec
CPU time	10 hours 3 min 24 sec
Validate state	Valid
Credit	506.11
Device peak FLOPS	7.32 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.37 MB
Peak swap size	223.01 MB
Peak disk usage	18.79 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 00:12:53 (20916): wrapper (7.17.26016): starting 00:12:59 (20916): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:28:19 (17908): wrapper (7.17.26016): starting 01:28:19 (17908): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:13:12 (17440): wrapper (7.17.26016): starting 07:13:12 (17440): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:38:39 (17620): wrapper (7.17.26016): starting 09:38:39 (17620): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:06:14 (17620): bin\cmdock.exe exited; CPU time 8845.562500 12:06:14 (17620): called boinc_finish(0) </stderr_txt> ]]>