Task 99998701

Name	ebola_RdRp_v1_sidock_00721742_r2_s-24.0_0
Workunit	70428982
Created	14 Mar 2026, 13:26:02 UTC
Sent	14 Mar 2026, 20:14:09 UTC
Report deadline	18 Mar 2026, 20:14:09 UTC
Received	17 Mar 2026, 2:36:03 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	34893
Run time	11 hours 13 min 17 sec
CPU time	9 hours 10 min 29 sec
Validate state	Valid
Credit	744.37
Device peak FLOPS	6.63 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	229.86 MB
Peak swap size	222.54 MB
Peak disk usage	24.03 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 00:09:40 (77344): wrapper (7.17.26016): starting 00:09:40 (77344): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:19:41 (62236): wrapper (7.17.26016): starting 02:19:41 (62236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:15:20 (20920): wrapper (7.17.26016): starting 05:15:20 (20920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:35:47 (20920): bin\cmdock.exe exited; CPU time 12277.843750 11:35:47 (20920): called boinc_finish(0) </stderr_txt> ]]>