Task 99113914

Name	ebola_RdRp_v1_sidock_00521760_r4_s-24.0_0
Workunit	69629056
Created	31 Jan 2026, 23:46:31 UTC
Sent	1 Feb 2026, 7:40:54 UTC
Report deadline	5 Feb 2026, 7:40:54 UTC
Received	7 Feb 2026, 3:44:08 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80628
Run time	10 hours 55 min 1 sec
CPU time	10 hours 55 min 1 sec
Validate state	Valid
Credit	935.81
Device peak FLOPS	9.31 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.48 MB
Peak swap size	223.13 MB
Peak disk usage	19.45 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 02:33:33 (40616): wrapper (7.17.26016): starting 02:33:33 (40616): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\04_data\boinc\data\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:09:08 (52728): wrapper (7.17.26016): starting 18:09:08 (52728): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\04_data\boinc\data\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:45:29 (35568): wrapper (7.17.26016): starting 18:45:29 (35568): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\04_data\boinc\data\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:39:13 (23212): wrapper (7.17.26016): starting 20:39:13 (23212): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\04_data\boinc\data\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:43:57 (23212): bin\cmdock.exe exited; CPU time 24656.671875 22:43:57 (23212): called boinc_finish(0) </stderr_txt> ]]>