Task 99083263

Name	ebola_RdRp_v1_sidock_00516380_r4_s-24.0_0
Workunit	69607536
Created	28 Jan 2026, 2:38:15 UTC
Sent	31 Jan 2026, 3:01:33 UTC
Report deadline	4 Feb 2026, 3:01:33 UTC
Received	1 Feb 2026, 15:43:36 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	44487
Run time	22 hours 4 min 43 sec
CPU time	21 hours 34 min 7 sec
Validate state	Valid
Credit	618.40
Device peak FLOPS	4.17 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.50 MB
Peak swap size	222.66 MB
Peak disk usage	23.93 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:17:55 (9484): wrapper (7.17.26016): starting 21:17:55 (9484): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Test\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:22:55 (16144): wrapper (7.17.26016): starting 04:22:55 (16144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Test\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:33:04 (17880): wrapper (7.17.26016): starting 11:33:04 (17880): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Test\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:42:14 (204): wrapper (7.17.26016): starting 18:42:14 (204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Test\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:13:38 (9332): wrapper (7.17.26016): starting 05:13:38 (9332): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Test\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:43:25 (9332): bin\cmdock.exe exited; CPU time 8781.484375 07:43:25 (9332): called boinc_finish(0) </stderr_txt> ]]>