Task 99732330

Name ebola_RdRp_v1_sidock_00661802_r3_s-24.0_0
Workunit 70189223
Created 1 Mar 2026, 22:16:02 UTC
Sent 2 Mar 2026, 7:35:41 UTC
Report deadline 6 Mar 2026, 7:35:41 UTC
Received 4 Mar 2026, 6:12:59 UTC
Server state Over
Outcome Computation error
Client state Compute error
Exit status 1 (0x00000001) Unknown error code
Computer ID 18183
Run time 10 hours 46 min 19 sec
CPU time 10 hours 8 min 45 sec
Validate state Invalid
Credit 0.00
Device peak FLOPS 4.78 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 221.23 MB
Peak swap size 222.70 MB
Peak disk usage 27.33 MB

Stderr output

<core_client_version>7.16.11</core_client_version>
<![CDATA[
<message>
Incorrect function.
 (0x1) - exit code 1 (0x1)</message>
<stderr_txt>
16:41:11 (5552): wrapper (7.17.26016): starting
16:41:11 (5552): 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)
07:11:34 (9496): wrapper (7.17.26016): starting
07:11:34 (9496): 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)
08:38:54 (10136): wrapper (7.17.26016): starting
08:38:54 (10136): 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)
13:10:14 (4340): wrapper (7.17.26016): starting
13:10:14 (4340): 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)
07:09:28 (4576): wrapper (7.17.26016): starting
07:09:28 (4576): 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)
10:49:32 (12588): wrapper (7.17.26016): starting
10:49:32 (12588): 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)

</stderr_txt>
]]>


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