Task 100287338

Name	ebola_RdRp_v1_sidock_00787964_r2_s-24.0_0
Workunit	70693870
Created	24 Mar 2026, 9:28:06 UTC
Sent	25 Mar 2026, 23:31:55 UTC
Report deadline	29 Mar 2026, 23:31:55 UTC
Received	28 Mar 2026, 8:40:31 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81023
Run time	13 hours 31 min 3 sec
CPU time	13 hours 21 min 15 sec
Validate state	Valid
Credit	591.42
Device peak FLOPS	7.98 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.08 MB
Peak swap size	223.77 MB
Peak disk usage	28.20 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:25:34 (23592): wrapper (7.17.26016): starting 20:25:34 (23592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:23:55 (22380): wrapper (7.17.26016): starting 07:23:55 (22380): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:28:59 (25024): wrapper (7.17.26016): starting 07:29:00 (25024): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:40:23 (25024): bin\cmdock.exe exited; CPU time 5948.765625 09:40:23 (25024): called boinc_finish(0) </stderr_txt> ]]>