| Name | ebola_RdRp_v1_sidock_00023041_r2_s-24.0_0 |
| Workunit | 67634178 |
| Created | 29 Oct 2025, 9:43:24 UTC |
| Sent | 30 Oct 2025, 0:21:18 UTC |
| Report deadline | 3 Nov 2025, 0:21:18 UTC |
| Received | 31 Oct 2025, 5:25:50 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 194 (0x000000C2) EXIT_ABORTED_BY_CLIENT |
| Computer ID | 64086 |
| Run time | 15 hours 13 min 56 sec |
| CPU time | 13 hours 37 min 35 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.80 MB |
| Peak swap size | 222.96 MB |
| Peak disk usage | 18.41 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <message> - exit code 194 (0xc2)</message> <stderr_txt> 08:37:45 (15952): wrapper (7.17.26016): starting 08:37:45 (15952): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:45:41 (14112): wrapper (7.17.26016): starting 00:45:41 (14112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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