Task 98761979

Name	ebola_RdRp_v1_sidock_00441785_r3_s-24.0_0
Workunit	69309155
Created	18 Jan 2026, 4:46:29 UTC
Sent	18 Jan 2026, 10:41:15 UTC
Report deadline	22 Jan 2026, 10:41:15 UTC
Received	22 Jan 2026, 17:58:33 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	34065
Run time	9 hours 13 min 35 sec
CPU time	9 hours 11 min 8 sec
Validate state	Valid
Credit	487.51
Device peak FLOPS	4.36 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.00 MB
Peak swap size	222.45 MB
Peak disk usage	22.56 MB

Stderr output

<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 12:01:08 (2288): wrapper (7.17.26016): starting 12:01:08 (2288): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:42:46 (15208): wrapper (7.17.26016): starting 17:42:46 (15208): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:29:22 (4732): wrapper (7.17.26016): starting 13:29:22 (4732): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:52:21 (10624): wrapper (7.17.26016): starting 14:52:21 (10624): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:58:18 (10624): bin\cmdock.exe exited; CPU time 14741.343750 18:58:18 (10624): called boinc_finish(0) </stderr_txt> ]]>