| Name | ebola_RdRp_v1_sidock_00848423_r5_s-24.0_0 |
| Workunit | 513778 |
| Created | 5 Nov 2026, 22:05:04 UTC |
| Sent | 6 Nov 2026, 5:11:18 UTC |
| Report deadline | 10 Nov 2026, 5:11:18 UTC |
| Received | 6 Nov 2026, 7:55:53 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Aborted by user |
| Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
| Computer ID | 27674 |
| Run time | 3 min 57 sec |
| CPU time | 3 min 55 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.03 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 217.11 MB |
| Peak swap size | 218.32 MB |
| Peak disk usage | 18.82 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 14:49:56 (3588): wrapper (7.17.26016): starting 14:49:56 (3588): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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