Task 96910030

Name ebola_RdRp_v1_sidock_00022259_r1_s-24.0_0
Workunit 67631049
Created 29 Oct 2025, 9:40:48 UTC
Sent 29 Oct 2025, 20:38:13 UTC
Report deadline 2 Nov 2025, 20:38:13 UTC
Received 3 Nov 2025, 23:15:31 UTC
Server state Over
Outcome Computation error
Client state Aborted by user
Exit status 203 (0x000000CB) EXIT_ABORTED_VIA_GUI
Computer ID 70059
Run time 9 hours 21 min 6 sec
CPU time 8 hours 36 min 12 sec
Validate state Invalid
Credit 0.00
Device peak FLOPS 4.87 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 222.23 MB
Peak swap size 222.00 MB
Peak disk usage 23.70 MB

Stderr output

<core_client_version>8.2.4</core_client_version>
<![CDATA[
<message>
aborted by user</message>
<stderr_txt>
21:38:22 (27780): wrapper (7.17.26016): starting
21:38:22 (27780): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
22:26:18 (29124): wrapper (7.17.26016): starting
22:26:18 (29124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
23:10:53 (23500): wrapper (7.17.26016): starting
23:10:53 (23500): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
18:18:01 (19396): wrapper (7.17.26016): starting
18:18:01 (19396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)

</stderr_txt>
]]>


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