Task 99805527

Name	ebola_RdRp_v1_sidock_00652443_r4_s-24.0_1
Workunit	70151788
Created	2 Mar 2026, 4:15:57 UTC
Sent	6 Mar 2026, 3:03:55 UTC
Report deadline	10 Mar 2026, 3:03:55 UTC
Received	7 Mar 2026, 8:33:30 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	18183
Run time	11 hours 5 min 50 sec
CPU time	10 hours 35 min 55 sec
Validate state	Valid
Credit	676.74
Device peak FLOPS	4.78 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.15 MB
Peak swap size	223.98 MB
Peak disk usage	20.50 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 13:13:58 (17476): wrapper (7.17.26016): starting 13:13:58 (17476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:11:37 (9276): wrapper (7.17.26016): starting 07:11:37 (9276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:28:27 (10980): wrapper (7.17.26016): starting 11:28:27 (10980): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:33:18 (10980): bin\cmdock.exe exited; CPU time 13864.609375 15:33:18 (10980): called boinc_finish(0) </stderr_txt> ]]>