Task 100263054

Name	ebola_RdRp_v1_sidock_00781891_r2_s-24.0_0
Workunit	70669578
Created	24 Mar 2026, 9:06:44 UTC
Sent	24 Mar 2026, 19:31:13 UTC
Report deadline	28 Mar 2026, 19:31:13 UTC
Received	27 Mar 2026, 0:37:04 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	49026
Run time	10 hours 11 min 3 sec
CPU time	10 hours 11 min 3 sec
Validate state	Valid
Credit	569.23
Device peak FLOPS	8.12 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.05 MB
Peak swap size	223.30 MB
Peak disk usage	18.77 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 22:22:13 (20128): wrapper (7.17.26016): starting 22:22:13 (20128): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:25:12 (16284): wrapper (7.17.26016): starting 16:25:12 (16284): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:46:07 (14008): wrapper (7.17.26016): starting 20:46:07 (14008): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:36:54 (14008): bin\cmdock.exe exited; CPU time 16315.125000 01:36:54 (14008): called boinc_finish(0) </stderr_txt> ]]>