| Name | ebola_RdRp_v1_sidock_00691838_r4_s-24.0_0 |
| Workunit | 70309368 |
| Created | 6 Mar 2026, 10:59:42 UTC |
| Sent | 8 Mar 2026, 23:21:54 UTC |
| Report deadline | 12 Mar 2026, 23:21:54 UTC |
| Received | 11 Mar 2026, 22:25:56 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 194 (0x000000C2) EXIT_ABORTED_BY_CLIENT |
| Computer ID | 47690 |
| Run time | 4 hours 6 min 26 sec |
| CPU time | 4 hours 6 min 18 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.37 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.42 MB |
| Peak swap size | 223.05 MB |
| Peak disk usage | 18.75 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <message> (unknown error) - exit code 194 (0xc2)</message> <stderr_txt> 19:12:39 (14712): wrapper (7.17.26016): starting 19:12:39 (14712): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:34:32 (4268): wrapper (7.17.26016): starting 20:34:32 (4268): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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