Task 99715438

Name	ebola_RdRp_v1_sidock_00659902_r4_s-24.0_0
Workunit	70181624
Created	25 Feb 2026, 13:06:06 UTC
Sent	1 Mar 2026, 13:58:38 UTC
Report deadline	5 Mar 2026, 13:58:38 UTC
Received	3 Mar 2026, 4:35:40 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	83709
Run time	8 hours 2 min 45 sec
CPU time	7 hours 57 min 46 sec
Validate state	Valid
Credit	565.41
Device peak FLOPS	9.14 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.16 MB
Peak swap size	221.33 MB
Peak disk usage	25.24 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:04:05 (21824): wrapper (7.17.26016): starting 15:04:05 (21824): 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) 15:34:20 (37332): wrapper (7.17.26016): starting 15:34:20 (37332): 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) 21:55:46 (22756): wrapper (7.17.26016): starting 21:55:46 (22756): 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) 22:03:49 (8492): wrapper (7.17.26016): starting 22:03:49 (8492): 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) 20:35:28 (8492): bin\cmdock.exe exited; CPU time 12735.375000 20:35:28 (8492): called boinc_finish(0) </stderr_txt> ]]>