Name | corona_RdRp_v2_sidock_01646052_r1_s-20_0 |
Workunit | 53149158 |
Created | 1 May 2024, 4:30:26 UTC |
Sent | 3 May 2024, 4:50:49 UTC |
Report deadline | 9 May 2024, 4:50:49 UTC |
Received | 8 May 2024, 13:55:11 UTC |
Server state | Over |
Outcome | Computation error |
Client state | Compute error |
Exit status | 194 (0x000000C2) EXIT_ABORTED_BY_CLIENT |
Computer ID | 49148 |
Run time | 20 hours 33 min 40 sec |
CPU time | 20 hours 33 min 18 sec |
Validate state | Invalid |
Credit | 0.00 |
Device peak FLOPS | 3.85 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 178.82 MB |
Peak swap size | 178.15 MB |
Peak disk usage | 19.93 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <message> The operating system cannot run %1. (0xc2) - exit code 194 (0xc2)</message> <stderr_txt> 11:14:24 (6116): wrapper (7.17.26016): starting 11:14:24 (6116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:57:29 (8184): wrapper (7.17.26016): starting 20:57:29 (8184): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:29:36 (4496): wrapper (7.17.26016): starting 21:29:36 (4496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:15:45 (2768): wrapper (7.17.26016): starting 02:15:45 (2768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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