Task 84911178
| Name | ebola_GP_v1_sidock_00483156_r2_s-20.0_0 |
| Workunit | 56137891 |
| Created | 6 Oct 2024, 7:11:24 UTC |
| Sent | 6 Oct 2024, 10:31:37 UTC |
| Report deadline | 8 Oct 2024, 10:31:37 UTC |
| Received | 6 Oct 2024, 13:35:42 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 194 (0x000000C2) EXIT_ABORTED_BY_CLIENT |
| Computer ID | 59118 |
| Run time | 1 hours 34 min 6 sec |
| CPU time | 1 hours 29 min 1 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.23 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.90 MB |
| Peak swap size | 88.79 MB |
| Peak disk usage | 19.66 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> The operating system cannot run |�t�. (0xc2) - exit code 194 (0xc2)</message> <stderr_txt> 07:38:02 (7392): wrapper (7.17.26016): starting 07:38:02 (7392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:02:16 (11284): wrapper (7.17.26016): starting 09:02:16 (11284): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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