Task 100052477

Name	ebola_RdRp_v1_sidock_00735182_r1_s-24.0_0
Workunit	70482741
Created	14 Mar 2026, 14:12:11 UTC
Sent	16 Mar 2026, 18:00:15 UTC
Report deadline	20 Mar 2026, 18:00:15 UTC
Received	17 Mar 2026, 21:15:12 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	71139
Run time	18 hours 33 min 29 sec
CPU time	18 hours 14 min 21 sec
Validate state	Valid
Credit	536.29
Device peak FLOPS	4.59 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.72 MB
Peak swap size	223.00 MB
Peak disk usage	18.90 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 02:25:08 (22808): wrapper (7.17.26016): starting 02:25:08 (22808): 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) 04:37:51 (3692): wrapper (7.17.26016): starting 04:37:51 (3692): 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) 05:14:59 (3692): bin\cmdock.exe exited; CPU time 62523.687500 05:14:59 (3692): called boinc_finish(0) </stderr_txt> ]]>