| Name | ebola_RdRp_v1_sidock_00860387_r8_s-24.0_0 |
| Workunit | 561637 |
| Created | 10 Nov 2026, 21:11:31 UTC |
| Sent | 11 Nov 2026, 2:55:36 UTC |
| Report deadline | 15 Nov 2026, 2:55:36 UTC |
| Received | 11 Nov 2026, 18:25:27 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Aborted by user |
| Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
| Computer ID | 85679 |
| Run time | 7 hours 46 min 31 sec |
| CPU time | 7 hours 44 min 44 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.85 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.15 MB |
| Peak swap size | 222.84 MB |
| Peak disk usage | 26.95 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 13:32:35 (8460): wrapper (7.17.26016): starting 13:32:35 (8460): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINCn\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:26:59 (3476): wrapper (7.17.26016): starting 14:26:59 (3476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINCn\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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