Task 100250760

Name	ebola_RdRp_v1_sidock_00744309_r4_s-24.0_1
Workunit	70519252
Created	22 Mar 2026, 4:12:33 UTC
Sent	24 Mar 2026, 5:08:17 UTC
Report deadline	28 Mar 2026, 5:08:17 UTC
Received	26 Mar 2026, 1:33:09 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	79510
Run time	23 hours 49 min 5 sec
CPU time	21 hours 30 min 50 sec
Validate state	Valid
Credit	645.14
Device peak FLOPS	3.81 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.02 MB
Peak swap size	222.92 MB
Peak disk usage	21.49 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:56:11 (6824): wrapper (7.17.26016): starting 20:56:11 (6824): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:52:03 (6312): wrapper (7.17.26016): starting 20:52:03 (6312): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:33:01 (6312): bin\cmdock.exe exited; CPU time 15322.093750 01:33:01 (6312): called boinc_finish(0) </stderr_txt> ]]>