| Name | ebola_RdRp_v1_sidock_00717781_r2_s-24.0_0 |
| Workunit | 70413138 |
| Created | 11 Mar 2026, 1:08:56 UTC |
| Sent | 13 Mar 2026, 23:50:11 UTC |
| Report deadline | 17 Mar 2026, 23:50:11 UTC |
| Received | 15 Mar 2026, 0:58:52 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 194 (0x000000C2) EXIT_ABORTED_BY_CLIENT |
| Computer ID | 10889 |
| Run time | 18 hours 7 min 34 sec |
| CPU time | 15 hours 36 min 19 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.32 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.06 MB |
| Peak swap size | 220.36 MB |
| Peak disk usage | 18.80 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <message> The operating system cannot run \��. (0xc2) - exit code 194 (0xc2)</message> <stderr_txt> 23:27:01 (58092): wrapper (7.17.26016): starting 23:27:01 (58092): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:44:13 (44136): wrapper (7.17.26016): starting 14:44:13 (44136): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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