Task 99102579

Name	ebola_RdRp_v1_sidock_00495598_r2_s-24.0_1
Workunit	69524406
Created	30 Jan 2026, 4:23:18 UTC
Sent	31 Jan 2026, 20:54:54 UTC
Report deadline	4 Feb 2026, 20:54:54 UTC
Received	1 Feb 2026, 17:22:35 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82988
Run time	4 hours 18 min 43 sec
CPU time	4 hours 16 min 33 sec
Validate state	Valid
Credit	363.16
Device peak FLOPS	9.82 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.61 MB
Peak swap size	223.16 MB
Peak disk usage	18.90 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 22:03:36 (9724): wrapper (7.17.26016): starting 22:03:36 (9724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:43:32 (16956): wrapper (7.17.26016): starting 09:43:32 (16956): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:51:57 (15972): wrapper (7.17.26016): starting 12:51:57 (15972): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:20:37 (17444): wrapper (7.17.26016): starting 14:20:37 (17444): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:22:28 (17444): bin\cmdock.exe exited; CPU time 7192.781250 18:22:28 (17444): called boinc_finish(0) </stderr_txt> ]]>