Task 100074692

Name	ebola_RdRp_v1_sidock_00705006_r4_s-24.0_1
Workunit	70362040
Created	16 Mar 2026, 0:53:18 UTC
Sent	17 Mar 2026, 11:25:22 UTC
Report deadline	21 Mar 2026, 11:25:22 UTC
Received	18 Mar 2026, 4:58:48 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82745
Run time	8 hours 54 min 14 sec
CPU time	8 hours 53 min 21 sec
Validate state	Valid
Credit	618.33
Device peak FLOPS	4.35 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.05 MB
Peak swap size	224.36 MB
Peak disk usage	18.82 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:54:14 (4244): wrapper (7.17.26016): starting 15:54:14 (4244): 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) 20:50:15 (6388): wrapper (7.17.26016): starting 20:50:15 (6388): 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) 00:58:34 (6388): bin\cmdock.exe exited; CPU time 14407.062500 00:58:34 (6388): called boinc_finish(0) </stderr_txt> ]]>