Task 98059622

Name ebola_RdRp_v1_sidock_00281817_r1_s-24.0_0
Workunit 68669281
Created 20 Dec 2025, 19:46:35 UTC
Sent 21 Dec 2025, 3:47:01 UTC
Report deadline 25 Dec 2025, 3:47:01 UTC
Received 21 Dec 2025, 19:19:17 UTC
Server state Over
Outcome Computation error
Client state Compute error
Exit status 1 (0x00000001) Unknown error code
Computer ID 59338
Run time 6 hours 19 min 11 sec
CPU time 5 hours 52 min 32 sec
Validate state Invalid
Credit 0.00
Device peak FLOPS 6.80 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 222.98 MB
Peak swap size 222.98 MB
Peak disk usage 26.04 MB

Stderr output

<core_client_version>8.0.2</core_client_version>
<![CDATA[
<message>
Incorrect function.
 (0x1) - exit code 1 (0x1)</message>
<stderr_txt>
03:13:18 (642780): wrapper (7.17.26016): starting
03:13:18 (642780): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\91\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
04:09:45 (641980): wrapper (7.17.26016): starting
04:09:45 (641980): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\91\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
04:14:53 (642648): wrapper (7.17.26016): starting
04:14:53 (642648): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\91\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
13:07:45 (202020): wrapper (7.17.26016): starting
13:07:45 (202020): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\91\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)

</stderr_txt>
]]>


©2025 SiDock@home Team