Task 99900313

Name	ebola_RdRp_v1_sidock_00676156_r3_s-24.0_1
Workunit	70246639
Created	9 Mar 2026, 7:07:15 UTC
Sent	10 Mar 2026, 21:49:08 UTC
Report deadline	14 Mar 2026, 21:49:08 UTC
Received	11 Mar 2026, 10:20:33 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	83662
Run time	8 hours 59 min 38 sec
CPU time	8 hours 52 min 19 sec
Validate state	Valid
Credit	427.60
Device peak FLOPS	8.36 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.81 MB
Peak swap size	222.45 MB
Peak disk usage	20.43 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:58:42 (78312): wrapper (7.17.26016): starting 17:58:42 (78312): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:40:37 (90880): wrapper (7.17.26016): starting 01:40:37 (90880): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:26:23 (79412): wrapper (7.17.26016): starting 05:26:23 (79412): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:20:19 (79412): bin\cmdock.exe exited; CPU time 3207.343750 06:20:20 (79412): called boinc_finish(0) </stderr_txt> ]]>