Task 100260608

Name	ebola_RdRp_v1_sidock_00781279_r4_s-24.0_0
Workunit	70667132
Created	24 Mar 2026, 9:04:37 UTC
Sent	24 Mar 2026, 16:07:23 UTC
Report deadline	28 Mar 2026, 16:07:23 UTC
Received	26 Mar 2026, 13:33:04 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	76007
Run time	14 hours 28 min
CPU time	13 hours 40 min 43 sec
Validate state	Valid
Credit	563.86
Device peak FLOPS	5.49 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.12 MB
Peak swap size	224.77 MB
Peak disk usage	27.65 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 03:05:34 (10412): wrapper (7.17.26016): starting 03:05:34 (10412): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:16:27 (33204): wrapper (7.17.26016): starting 15:16:27 (33204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:48:54 (31396): wrapper (7.17.26016): starting 07:48:54 (31396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:32:35 (31396): bin\cmdock.exe exited; CPU time 20034.375000 14:32:35 (31396): called boinc_finish(0) </stderr_txt> ]]>