Task 99956184

Name	ebola_RdRp_v1_sidock_00713134_r1_s-24.0_0
Workunit	70394549
Created	11 Mar 2026, 0:53:41 UTC
Sent	13 Mar 2026, 6:43:47 UTC
Report deadline	17 Mar 2026, 6:43:47 UTC
Received	17 Mar 2026, 14:19:33 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	41861
Run time	14 hours 32 min 43 sec
CPU time	12 hours 30 min 20 sec
Validate state	Valid
Credit	523.22
Device peak FLOPS	5.78 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.18 MB
Peak swap size	223.73 MB
Peak disk usage	30.63 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 03:51:29 (20340): wrapper (7.17.26016): starting 03:51:34 (20340): 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) 13:43:23 (17312): wrapper (7.17.26016): starting 13:43:23 (17312): 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) 14:35:40 (20144): wrapper (7.17.26016): starting 14:35:40 (20144): 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) 15:19:22 (20144): bin\cmdock.exe exited; CPU time 2430.375000 15:19:22 (20144): called boinc_finish(0) </stderr_txt> ]]>