Task 98663779

Name	ebola_RdRp_v1_sidock_00387003_r2_s-24.0_1
Workunit	69090026
Created	13 Jan 2026, 14:33:02 UTC
Sent	15 Jan 2026, 1:18:20 UTC
Report deadline	19 Jan 2026, 1:18:20 UTC
Received	16 Jan 2026, 7:04:39 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80782
Run time	11 hours 28 min 33 sec
CPU time	11 hours 17 min 41 sec
Validate state	Valid
Credit	495.13
Device peak FLOPS	4.96 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.96 MB
Peak swap size	222.72 MB
Peak disk usage	23.24 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:59:52 (29216): wrapper (7.17.26016): starting 11:59:52 (29216): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:41:09 (31884): wrapper (7.17.26016): starting 14:41:09 (31884): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:39:54 (13204): wrapper (7.17.26016): starting 16:39:54 (13204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:03:15 (13204): bin\cmdock.exe exited; CPU time 29260.421875 01:03:15 (13204): called boinc_finish(0) </stderr_txt> ]]>