Task 98980504

Name ebola_RdRp_v1_sidock_00492561_r1_s-24.0_0
Workunit 69512257
Created 24 Jan 2026, 16:53:46 UTC
Sent 26 Jan 2026, 15:30:13 UTC
Report deadline 30 Jan 2026, 15:30:13 UTC
Received 29 Jan 2026, 6:14:45 UTC
Server state Over
Outcome Computation error
Client state Compute error
Exit status 1 (0x00000001) Unknown error code
Computer ID 73109
Run time 18 hours 29 min 50 sec
CPU time 18 hours 14 min 3 sec
Validate state Invalid
Credit 0.00
Device peak FLOPS 5.12 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 223.70 MB
Peak swap size 224.41 MB
Peak disk usage 23.68 MB

Stderr output

<core_client_version>8.0.2</core_client_version>
<![CDATA[
<message>
Incorrect function.
 (0x1) - exit code 1 (0x1)</message>
<stderr_txt>
03:11:09 (8360): wrapper (7.17.26016): starting
03:11:09 (8360): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
12:52:39 (35132): wrapper (7.17.26016): starting
12:52:39 (35132): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
22:12:20 (44900): wrapper (7.17.26016): starting
22:12:20 (44900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
22:32:44 (45900): wrapper (7.17.26016): starting
22:32:44 (45900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
23:20:08 (44764): wrapper (7.17.26016): starting
23:20:08 (44764): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
00:17:53 (18888): wrapper (7.17.26016): starting
00:17:53 (18888): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)

</stderr_txt>
]]>


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