| Name | ebola_RdRp_v1_sidock_00836568_r5_s-24.0_0 |
| Workunit | 466358 |
| Created | 12 Sep 2026, 2:05:42 UTC |
| Sent | 12 Sep 2026, 15:49:35 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 20:48:38 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 194 (0x000000C2) EXIT_ABORTED_BY_CLIENT |
| Computer ID | 82456 |
| Run time | 13 hours 56 min 11 sec |
| CPU time | 13 hours 26 min 54 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 3.51 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.73 MB |
| Peak swap size | 221.20 MB |
| Peak disk usage | 21.62 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <message> The operating system cannot run ��������. (0xc2) - exit code 194 (0xc2)</message> <stderr_txt> 07:50:55 (11520): wrapper (7.17.26016): starting 07:50:55 (11520): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:34:30 (15424): wrapper (7.17.26016): starting 03:34:30 (15424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:53:16 (3796): wrapper (7.17.26016): starting 07:53:16 (3796): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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