Task 99900318

Name	ebola_RdRp_v1_sidock_00676183_r4_s-24.0_1
Workunit	70246748
Created	9 Mar 2026, 7:12:42 UTC
Sent	10 Mar 2026, 21:49:08 UTC
Report deadline	14 Mar 2026, 21:49:08 UTC
Received	11 Mar 2026, 15:19:22 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	83662
Run time	7 hours 32 min 37 sec
CPU time	7 hours 27 min 43 sec
Validate state	Valid
Credit	901.94
Device peak FLOPS	8.36 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.11 MB
Peak swap size	223.03 MB
Peak disk usage	20.83 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 18:21:50 (68916): wrapper (7.17.26016): starting 18:21:50 (68916): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:32:48 (89496): wrapper (7.17.26016): starting 03:32:48 (89496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:24:08 (81688): wrapper (7.17.26016): starting 06:24:08 (81688): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:19:07 (81688): bin\cmdock.exe exited; CPU time 17571.640625 11:19:08 (81688): called boinc_finish(0) </stderr_txt> ]]>