Task 98000074

Name ebola_RdRp_v1_sidock_00269090_r1_s-24.0_0
Workunit 68618373
Created 16 Dec 2025, 16:33:48 UTC
Sent 18 Dec 2025, 17:44:29 UTC
Report deadline 22 Dec 2025, 17:44:29 UTC
Received 27 Dec 2025, 1:34:30 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 75581
Run time 1 days 1 hours 22 min 28 sec
CPU time 20 hours 21 min 51 sec
Validate state Valid
Credit 516.94
Device peak FLOPS 2.98 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 218.94 MB
Peak swap size 222.90 MB
Peak disk usage 24.46 MB

Stderr output

<core_client_version>8.2.8</core_client_version>
<![CDATA[
<stderr_txt>
21:30:25 (25372): wrapper (7.17.26016): starting
21:30:25 (25372): 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)
20:44:24 (6812): wrapper (7.17.26016): starting
20:44:24 (6812): 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)
01:16:53 (17208): wrapper (7.17.26016): starting
01:16:53 (17208): 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)
01:54:30 (13068): wrapper (7.17.26016): starting
01:54:30 (13068): 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)
03:34:10 (13068): bin\cmdock.exe exited; CPU time 4317.484375
03:34:10 (13068): called boinc_finish(0)

</stderr_txt>
]]>


©2025 SiDock@home Team