| Name | ebola_RdRp_v1_sidock_00844120_r5_s-24.0_0 |
| Workunit | 496566 |
| Created | 14 Sep 2026, 18:45:55 UTC |
| Sent | 15 Sep 2026, 6:57:54 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 14:07:46 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 194 (0x000000C2) EXIT_ABORTED_BY_CLIENT |
| Computer ID | 86643 |
| Run time | 3 hours 54 min 37 sec |
| CPU time | 3 hours 39 min 4 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.80 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.24 MB |
| Peak swap size | 224.80 MB |
| Peak disk usage | 18.64 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> (unknown error) (18) - exit code 194 (0xc2)</message> <stderr_txt> 03:28:23 (19580): wrapper (7.17.26016): starting 03:28:23 (19580): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:01:08 (19584): wrapper (7.17.26016): starting 10:01:08 (19584): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:06:16 (8436): wrapper (7.17.26016): starting 10:06:16 (8436): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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