Task 99881002

Name	ebola_RdRp_v1_sidock_00696579_r4_s-24.0_0
Workunit	70328332
Created	6 Mar 2026, 11:15:47 UTC
Sent	9 Mar 2026, 23:02:49 UTC
Report deadline	13 Mar 2026, 23:02:49 UTC
Received	15 Mar 2026, 12:53:31 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	76493
Run time	9 hours 2 min 58 sec
CPU time	9 hours 2 min 58 sec
Validate state	Task was reported too late to validate
Credit	0.00
Device peak FLOPS	7.44 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.98 MB
Peak swap size	223.45 MB
Peak disk usage	23.12 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 02:33:11 (4528): wrapper (7.17.26016): starting 02:33:11 (4528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:24:12 (23984): wrapper (7.17.26016): starting 14:24:12 (23984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:46:17 (21840): wrapper (7.17.26016): starting 21:46:17 (21840): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:53:21 (21840): bin\cmdock.exe exited; CPU time 16344.750000 08:53:21 (21840): called boinc_finish(0) </stderr_txt> ]]>